Crystallography Open Database

Result: there are 511918 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 512 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7247329 CIFC33 H39 Mn3 N15 O13C 1 2/c 121.7912; 20.2706; 10.2341
90; 102.939; 90
4405.8Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247330 CIFC28 H28 Mn2 N12 O10P 1 21/c 110.7765; 13.3012; 11.2337
90; 98.472; 90
1592.7Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247331 CIFC64 H93 Mn6 N24 O32.5 S8P -110.6758; 12.4221; 19.041
82.315; 79.293; 72.475
2357.8Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247332 CIFC6 H16 Fe N6 O12P n n m17.768; 6.4114; 6.5376
90; 90; 90
744.7Liu, Wei; Xu, Yuangang; Zhang, Yulong; Zheng, Hanyue; Gou, Xiaodong; Xiao, Fei
Design, preparation, and combustion performance of energetic catalysts based on transition metal ions (Cu2+, Co2+, Fe2+) and 3-aminofurazan-4-carboxylic acid
RSC Advances, 2023, 13, 26563-26573
7247333 CIFC6 H16 Cu N6 O12P 1 21/n 16.4481; 17.558; 6.5592
90; 94.045; 90
740.8Liu, Wei; Xu, Yuangang; Zhang, Yulong; Zheng, Hanyue; Gou, Xiaodong; Xiao, Fei
Design, preparation, and combustion performance of energetic catalysts based on transition metal ions (Cu2+, Co2+, Fe2+) and 3-aminofurazan-4-carboxylic acid
RSC Advances, 2023, 13, 26563-26573
7247334 CIFC6 H16 Co N6 O12P n n m6.4342; 17.7202; 6.537
90; 90; 90
745.32Liu, Wei; Xu, Yuangang; Zhang, Yulong; Zheng, Hanyue; Gou, Xiaodong; Xiao, Fei
Design, preparation, and combustion performance of energetic catalysts based on transition metal ions (Cu2+, Co2+, Fe2+) and 3-aminofurazan-4-carboxylic acid
RSC Advances, 2023, 13, 26563-26573
7247335 CIFC32 H72 Cd2 Cl6 P2P -111.9722; 15.4178; 15.426
68.708; 73.198; 74.391
2496.4Elgahami, Hanen; Oueslati, Abderrazek; Nasr, Samia; Costantino, Ferdinando; Naïli, Houcine
On the high-temperature phase transition of a new chlorocadmate(ii) complex incorporating symmetrical Cd2Cl6 clusters: structural, optical and electrical properties
RSC Advances, 2023, 13, 26122-26133
7247336 CIFC19 H18 N2 O4P 1 21/n 110.0316; 11.9364; 13.969
90; 101.674; 90
1638.1Zhang, Hua; Su, Rong-Chuan; Qin, Yu-Li; Wang, Xiao-Juan; Chen, Dan; Liu, Xiao-Rong; Jiang, Yu-Xin; Zhao, Peng
Regioselective synthesis of 3-nitroindoles under non-acidic and non-metallic conditions
RSC Advances, 2023, 13, 26581-26586
7247337 CIFC36 H29 N O3 SP 1 21/c 18.791; 18.1795; 17.9329
90; 95.505; 90
2852.7Mutra, Mohana Reddy; Chandana, T. L.; Wang, Yun-Jou; Wang, Jeh-Jeng
Green and rapid acid-catalyzed ynamide skeletal rearrangement and stereospecific functionalization with anisole derivatives
Green Chemistry, 2023, 25, 8124-8133
7247338 CIFC15 H10 O2C 1 2/c 118.4742; 5.9923; 19.2732
90; 98.981; 90
2107.44Ragupathi, Ayyakkannu; Charpe, Vaibhav Pramod; Hwu, Jih Ru; Hwang, Kuo Chu
Oxidative destruction of chlorinated persistent organic pollutants by hydroxyl radicals via ozone and UV light irradiation
Green Chemistry, 2023, 25, 9695-9704
7247339 CIFC17 H13 Br N2 O2P -19.348; 9.793; 16.366
87.493; 87.318; 84.676
1489Rana, Manish; Hungyo, Hungharla; Parashar, Palak; Ahmad, Shaban; Mehandi, Rabiya; Tandon, Vibha; Raza, Khalid; Assiri, Mohammed A.; Ali, Tarik E.; El-Bahy, Zeinhom M.; Rahisuddin,
Design, synthesis, X-ray crystal structures, anticancer, DNA binding, and molecular modelling studies of pyrazole–pyrazoline hybrid derivatives
RSC Advances, 2023, 13, 26766-26779
7247340 CIFC23 H18 N2 O2P 1 21/n 121.54552; 7.38135; 22.77667
90; 101.092; 90
3554.62Rana, Manish; Hungyo, Hungharla; Parashar, Palak; Ahmad, Shaban; Mehandi, Rabiya; Tandon, Vibha; Raza, Khalid; Assiri, Mohammed A.; Ali, Tarik E.; El-Bahy, Zeinhom M.; Rahisuddin,
Design, synthesis, X-ray crystal structures, anticancer, DNA binding, and molecular modelling studies of pyrazole–pyrazoline hybrid derivatives
RSC Advances, 2023, 13, 26766-26779
7247341 CIFC44 H35 Fe N Ni O P2 S2P -110.7721; 13.5889; 13.8513
86.809; 74.723; 72.872
1868.64Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247342 CIFC44 H35 Fe N Ni O P2 S2P 1 21/n 114.3705; 17.2455; 16.2961
90; 101.34; 90
3959.77Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247343 CIFC89 H74 Fe2 N2 Ni2 O3 P4 S4P 1 21/n 113.944; 14.063; 19.8997
90; 104.471; 90
3778.4Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247344 CIFC38 H26 Cu N2 P S4C 1 2/c 125.212; 11.5626; 11.6676
90; 90.114; 90
3401.3Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247345 CIFC38 H26 N2 Ni P S4C 1 2/c 124.9983; 11.6753; 11.664
90; 90.396; 90
3404.2Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247346 CIFC62 H46 N2 Ni P2 S4P -19.6337; 10.8969; 13.2465
80.138; 89.456; 87.27
1368.48Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247347 CIFC38 H26 Cu N2 P S4P 1 21 17.7936; 15.7909; 14.0517
90; 95.771; 90
1720.55Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247348 CIFC62 H46 N2 Ni P2 S4P -113.5065; 14.3303; 14.8428
86.334; 77.455; 70.668
2646.1Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247349 CIFC64 H49 N3 Ni P2 S4P -111.2071; 12.4949; 20.7404
84.392; 80.941; 76.747
2785.96Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247350 CIFC62 H46 Cu N2 P2 S4P -113.5644; 14.4462; 14.8839
86.177; 76.389; 70.747
2675.92Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247351 CIFC62 H46 Cu N2 P2 S4P -19.6136; 10.9075; 13.3709
79.764; 89.324; 87.292
1378.21Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247352 CIFC30 H26 N2 O3P 1 21/n 110.2545; 11.784; 18.9397
90; 91.018; 90
2288.29Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247353 CIFC33 H28 N2 OP 1 21/c 116.0365; 8.141; 19.083
90; 93.993; 90
2485.3Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247354 CIFC58 H52 N4 O4I 1 2/a 118.5654; 11.0141; 23.246
90; 104.797; 90
4595.73Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247355 CIFC29 H27 Br N2 O2P 1 21/c 118.9264; 10.15909; 12.951
90; 100.384; 90
2449.37Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247356 CIFC35 H32 N2 OP 1 21/n 111.9969; 12.1767; 18.3724
90; 103.405; 90
2610.8Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247357 CIFC29 H26 N2 O2P 1 21/n 110.605; 11.8204; 17.9554
90; 92.512; 90
2248.64Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247358 CIFC11.76 H8.47 N0.94 O0.94P c a 219.1217; 17.3684; 23.9176
90; 90; 90
3789.25Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247359 CIFC58 H52 N4 O2C 1 2/c 124.6112; 10.2554; 36.0411
90; 99.385; 90
8974.9Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247360 CIFC10 H13 Cd N O5P 619.3792; 9.3792; 22.4879
90; 90; 120
1713.21Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247361 CIFC10 H13 Cd N O5P 659.3938; 9.3938; 22.5064
90; 90; 120
1719.96Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247362 CIFC39 H39 Cd3 N3 O15P 21 21 29.5668; 23.3692; 17.0992
90; 90; 90
3822.84Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247363 CIFC19 H17 Cl N OP -17.0254; 8.4668; 13.4722
82.729; 86.836; 75.912
770.76Li, Mengjuan; Li, Jingya; Zhang, Zhiguo; Chen, Liming; Ma, Nana; Liu, Qingfeng; Zhang, Xingjie; Zhang, Guisheng
Palladium-catalyzed intramolecular aza-Wacker-type cyclization of vinyl cyclopropanecarboxamides to access conformationally restricted aza[3.1.0]bicycles
RSC Advances, 2023, 13, 27158-27166
7247364 CIFC32 H77 Dy N O59 P7 W12P 1 21/c 125.615; 14.6148; 24.466
90; 113.576; 90
8394.5Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247365 CIFC32 H77 Ho N O59 P7 W12P 1 21/c 125.749; 14.669; 24.645
90; 113.558; 90
8532.9Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247366 CIFC32 H77 N O59 P7 Tm W12P 1 21/c 125.235; 14.4532; 24.186
90; 113.447; 90
8092.9Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247367 CIFC32 H77 N O59 P7 W12 YbP 1 21/c 125.633; 14.6214; 24.546
90; 113.451; 90
8439.7Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247368 CIFC32 H77 Er N O59 P7 W12P 1 21/c 125.703; 14.6812; 24.6
90; 113.535; 90
8510.7Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247369 CIFC32 H77 Lu N O59 P7 W12P 1 21/c 125.34; 14.4644; 24.289
90; 113.49; 90
8164.8Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247370 CIFC30 H38 N2 O16 U2P 1 21/n 119.7847; 10.1109; 35.7831
90; 90.6793; 90
7157.6Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247371 CIFC34 H32 N2 O24 U4P -111.6695; 12.5806; 14.2442
87.165; 88.3831; 84.6902
2079.07Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247372 CIFC36 H24 N2 O16 U2P -19.7035; 9.714; 10.6933
79.359; 75.201; 71.662
919.03Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247373 CIFC72 H90 N8 O54 U5P -111.3984; 11.401; 21.9898
88.8056; 79.8563; 60.8371
2449.37Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247374 CIFC8 H8 N4 O4P -17.0461; 7.5519; 9.8725
96.563; 102.071; 108.791
476.88Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247375 CIFC8 H8 N4 O4P c a 2123.936; 5.1742; 7.7436
90; 90; 90
959.04Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247376 CIFC8 H8 N4 O4P -14.9852; 9.8017; 10.6338
67.729; 86.664; 83.011
477.23Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247377 CIFC14 H13 N O4P 1 21/n 111.3019; 6.9207; 16.2735
90; 101.713; 90
1246.36Krishna, Anugam V.; Sanwal, Shyam D.; Rath, Sibani; Lakshmi, P. R.; Ramachary, Dhevalapally B.
Conformation-controlled catalytic asymmetric synthesis of Swaminathan ketones
Green Chemistry, 2024, 26, 771-784
7247378 CIFC18 H22 O3P n a 218.6941; 17.9069; 10.1924
90; 90; 90
1586.8Krishna, Anugam V.; Sanwal, Shyam D.; Rath, Sibani; Lakshmi, P. R.; Ramachary, Dhevalapally B.
Conformation-controlled catalytic asymmetric synthesis of Swaminathan ketones
Green Chemistry, 2024, 26, 771-784
7247379 CIFC16 H18 O3P 1 21 17.97; 11.1812; 7.9888
90; 110.788; 90
665.57Krishna, Anugam V.; Sanwal, Shyam D.; Rath, Sibani; Lakshmi, P. R.; Ramachary, Dhevalapally B.
Conformation-controlled catalytic asymmetric synthesis of Swaminathan ketones
Green Chemistry, 2024, 26, 771-784
7247380 CIFC14 H15 N O4P 1 21/c 116.4952; 5.821; 14.2222
90; 112.011; 90
1266.06Krishna, Anugam V.; Sanwal, Shyam D.; Rath, Sibani; Lakshmi, P. R.; Ramachary, Dhevalapally B.
Conformation-controlled catalytic asymmetric synthesis of Swaminathan ketones
Green Chemistry, 2024, 26, 771-784
7247381 CIFC18 H20 O2P 21 21 217.3138; 12.607; 15.9123
90; 90; 90
1467.19Krishna, Anugam V.; Sanwal, Shyam D.; Rath, Sibani; Lakshmi, P. R.; Ramachary, Dhevalapally B.
Conformation-controlled catalytic asymmetric synthesis of Swaminathan ketones
Green Chemistry, 2024, 26, 771-784
7247382 CIFC60 H60 Cl12 Cu2 N4 O4P 1 21/c 19.0998; 18.2094; 19.584
90; 90.433; 90
3245.01Kazimir, Aleksandr; Schwarze, Benedikt; Lönnecke, Peter; Jelača, Sanja; Mijatovic, Sanja; Maksimovic-Ivanic, Danijela; Hey-Hawkins, Evamarie
Exploring the Potential of Tamoxifen-based Copper(II) Dichloride in Breast Cancer Therapy
RSC Medicinal Chemistry, 2023
7247383 CIFC23 H19 N O3 SP -18.9531; 9.9751; 11.6032
81.655; 89.531; 72.972
979.7Xia, Wen; Yang, Yawen; Zhang, Xiaohui; Hu, Liangzhen; Xiong, Yan
Electrochemical synthesis of γ-keto sulfones containing a β-quaternary carbon center via 1,2-migration
Green Chemistry, 2023, 25, 8273-8279
7247384 CIFC25 H24 O3 SP 1 21/c 114.1955; 11.0133; 13.4688
90; 99.284; 90
2078.1Xia, Wen; Yang, Yawen; Zhang, Xiaohui; Hu, Liangzhen; Xiong, Yan
Electrochemical synthesis of γ-keto sulfones containing a β-quaternary carbon center via 1,2-migration
Green Chemistry, 2023, 25, 8273-8279
7247385 CIFC34 H22 Br N O6P 1 21/n 112.187; 12.588; 18.681
90; 106.238; 90
2752Gudise, Veera Babu; Anwar, Shaik
Multicomponent reaction (MCR) for constructing bis-spirocyclohexane skeletons using β-nitrostyrene derived MBH acetates, 1,3-indanedione and aldehydes via [1 + 1 + 1 + 3] annulation
RSC Advances, 2023, 13, 27456-27460
7247386 CIFC37 H27 N O8P 1 21/c 19.9122; 16.519; 18.845
90; 103.554; 90
2999.7Gudise, Veera Babu; Anwar, Shaik
Multicomponent reaction (MCR) for constructing bis-spirocyclohexane skeletons using β-nitrostyrene derived MBH acetates, 1,3-indanedione and aldehydes via [1 + 1 + 1 + 3] annulation
RSC Advances, 2023, 13, 27456-27460
7247387 CIFC27 H20 N2 O6P -18.0225; 10.0191; 14.8134
77.743; 83.426; 81.286
1145.92Gudise, Veera Babu; Anwar, Shaik
Multicomponent reaction (MCR) for constructing bis-spirocyclohexane skeletons using β-nitrostyrene derived MBH acetates, 1,3-indanedione and aldehydes via [1 + 1 + 1 + 3] annulation
RSC Advances, 2023, 13, 27456-27460
7247388 CIFC44 H36 N8 O4 PdP -110.135; 12.5937; 16.0612
109.954; 97.699; 95.951
1884.85Lee, Ming-Yi; Liao, Chih-Hsiang; Hung, Hsiu-Yu; Lee, Jhen-Yi; Lee, Hon Man
Nitron-derivative-based palladium carbene complexes: structural characterization, theoretical calculations, and catalytic applications in the Mizoroki–Heck coupling reaction
RSC Advances, 2023, 13, 27434-27445
7247389 CIFC26 H44 N8 O3 PdP -110.707; 11.5157; 12.8117
79.913; 77.412; 75.138
1478.16Lee, Ming-Yi; Liao, Chih-Hsiang; Hung, Hsiu-Yu; Lee, Jhen-Yi; Lee, Hon Man
Nitron-derivative-based palladium carbene complexes: structural characterization, theoretical calculations, and catalytic applications in the Mizoroki–Heck coupling reaction
RSC Advances, 2023, 13, 27434-27445
7247390 CIFC26 H23 Cl2 I2 N5 PdP c a 2118.6757; 10.0915; 15.2442
90; 90; 90
2873.01Lee, Ming-Yi; Liao, Chih-Hsiang; Hung, Hsiu-Yu; Lee, Jhen-Yi; Lee, Hon Man
Nitron-derivative-based palladium carbene complexes: structural characterization, theoretical calculations, and catalytic applications in the Mizoroki–Heck coupling reaction
RSC Advances, 2023, 13, 27434-27445
7247391 CIFC38 H54 Cl0 N8 O3 PdP 1 21/c 115.7355; 26.5299; 18.7343
90; 103.493; 90
7604.98Lee, Ming-Yi; Liao, Chih-Hsiang; Hung, Hsiu-Yu; Lee, Jhen-Yi; Lee, Hon Man
Nitron-derivative-based palladium carbene complexes: structural characterization, theoretical calculations, and catalytic applications in the Mizoroki–Heck coupling reaction
RSC Advances, 2023, 13, 27434-27445
7247392 CIFC53 H94 Cl2 N16 O6 Pd2P b c a20.866; 11.513; 29.853
90; 90; 90
7172Lee, Ming-Yi; Liao, Chih-Hsiang; Hung, Hsiu-Yu; Lee, Jhen-Yi; Lee, Hon Man
Nitron-derivative-based palladium carbene complexes: structural characterization, theoretical calculations, and catalytic applications in the Mizoroki–Heck coupling reaction
RSC Advances, 2023, 13, 27434-27445
7247393 CIFC28 H42 Cu3 I5 N4P -110.1442; 10.9745; 17.6401
86.956; 83.873; 88.591
1949.5Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247394 CIFC26 H36 Cu2 F2 I4 N4P 1 21/c 115.6992; 16.7737; 12.7912
90; 107.856; 90
3206.1Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247395 CIFC26 H36 Br2 Cu2 I4 N4P 1 21/c 116.3175; 16.9139; 12.8313
90; 107.318; 90
3380.8Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247396 CIFC26 H36 Cu4 I8 N4P -17.9774; 8.6192; 14.768
81.554; 85.562; 84.147
997.2Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247397 CIFC26 H36 Cl2 Cu2 I4 N4P 1 21/c 116.048; 16.8794; 12.8451
90; 107.618; 90
3316.29Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247398 CIFC24 H12 O21 Yb5P 1 21/c 19.82977; 22.43648; 13.79565
90; 108.608; 90
2883.51Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247399 CIFC12 H12 O9 YbP -17.7973; 9.4775; 10.6851
68.823; 70.748; 74.995
686.3Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247400 CIFC48 H36 O30 Yb4P b c a9.59605; 26.1011; 37.7873
90; 90; 90
9464.49Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247401 CIFC22 H20 N2 O8 SP 1 21/c 113.989; 7.878; 19.624
90; 101.67; 90
2118Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247402 CIFC19 H14 N2 O8 SP -18.3923; 8.5678; 12.9934
79.779; 75.701; 78.675
879.5Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247403 CIFC18 H20 N3 O8 SP -18.4052; 9.4814; 13.366
102.279; 106.083; 94.691
988.8Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247404 CIFC26 H28 N4 O13 S3P -17.5645; 11.3096; 18.1129
95.837; 97.142; 99.33
1505.4Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247405 CIFC14 H13 N2 O5 SP -15.6484; 8.1619; 15.8411
81.03; 85.54; 76.678
701.29Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247406 CIFC16 H42 Mo8 N40 O22C 1 2/m 118.2829; 20.7; 10.448
90; 102.276; 90
3863.7Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247407 CIFC16 H88 Mo16 N32 Na8 O77F d d d :214.99; 31.7213; 46.9852
90; 90; 90
22341.6Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247408 CIFC16 H47 Mo12 N32 Na4 O42P -111.8391; 11.9219; 25.7883
98.134; 97.651; 91.857
3566.31Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247409 CIFC36 H31 Mo6 N18 O16P -111.1739; 12.6845; 27.1349
83.745; 81.094; 84.215
3763.17Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247410 CIFC14 H22 N4 O11C 1 2/c 118.5643; 15.172; 13.1988
90; 104.662; 90
3596.5Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247411 CIFC14 H14 N4 O7P 1 21/c 17.9228; 6.33067; 29.1969
90; 95.122; 90
1458.57Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247412 CIFC14 H18 N4 O9C 1 2/c 127.746; 6.6694; 17.362
90; 92.936; 90
3208.6Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247413 CIFC16 H16 N4 O5P -18.8706; 9.1259; 11.3422
80.367; 69.633; 67.65
795.46Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247414 CIFC20 H21 F O5P 1 21 114.3474; 4.428; 14.8423
90; 109.905; 90
886.6Huo, Zhipeng; Min, Delin; Zhang, Shijie; Tang, Mei-Lin; Sun, Xun
Discovery of Novel Tubulin CBSI (R)-9k from Indanone Scaffold for the Treatment of Colorectal Cancer
RSC Medicinal Chemistry, 2023
7247415 CIFC6 H7 N3 O4P 1 21/c 115.9305; 7.0439; 15.4405
90; 116.292; 90
1553.38Prohens, Rafel; Barbas, Rafael; de la Torre, Beatriz G.; Albericio, Fernando; Frontera, Antonio
An experimental and computational investigation of the elusive anhydrous form of Oxyma-B
CrystEngComm, 2023, 25, 5818-5826
7247416 CIFC8 H10 Cu N8 O10P 1 21/n 17.3995; 8.2828; 12.5949
90; 94.276; 90
769.77Fachini, Lucas G.; Baptistella, Gabriel B.; Postal, Kahoana; Santana, Francielli S.; de Souza, Emanuel M.; Ribeiro, Ronny R.; Nunes, Giovana G.; Sá, Eduardo L.
A new approach to study semi-coordination using two 2-methyl-5-nitroimidazole copper(ii) complexes of biological interest as a model system
RSC Advances, 2023, 13, 27997-28007
7247417 CIFC8 H18 Cu N8 O14P 1 21/c 16.714; 10.504; 14.095
90; 103.104; 90
968.1Fachini, Lucas G.; Baptistella, Gabriel B.; Postal, Kahoana; Santana, Francielli S.; de Souza, Emanuel M.; Ribeiro, Ronny R.; Nunes, Giovana G.; Sá, Eduardo L.
A new approach to study semi-coordination using two 2-methyl-5-nitroimidazole copper(ii) complexes of biological interest as a model system
RSC Advances, 2023, 13, 27997-28007
7247418 CIFC50 H64 Dy2 N22 O18 WC 1 2/c 127.0713; 9.526; 24.0085
90; 93.82; 90
6177.6Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247419 CIFC50 H64 Dy2 Mo N22 O18C 1 2/c 126.9939; 9.5351; 24.0996
90; 93.714; 90
6190Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247420 CIFC31 H39 Dy Mo N15 O16.5P -110.5532; 11.6027; 18.7684
92.524; 95.871; 108.109
2165.8Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247421 CIFC29 H48 Dy N15 O16.5 WP -110.4246; 11.7295; 18.732
93.031; 95.698; 108.135
2157.4Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247422 CIFC18 H21 Cd N3 O7 SP 1 21/n 111.7573; 11.5545; 15.8209
90; 106.604; 90
2059.6Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247423 CIFC23 H23 Cd N5 O7 SP 1 21/n 111.5878; 17.7103; 13.2737
90; 114.676; 90
2475.3Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247424 CIFC16 H22 Cd N4 O6 S4P -15.73025; 8.1274; 12.86566
74.1108; 89.5736; 84.1958
573.204Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247425 CIFC62 H68 Cd2 N14 O20 S2P 1 21/c 17.364; 23.3599; 19.2032
90; 93.423; 90
3297.49Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247426 CIFC34 H88 Dy2 Fe4 N10 O32P -111.053; 11.22; 13.17
80.21; 80.56; 75.51
1546Liu, Shujing; Zou, Chen; Wang, Hanjie; Chen, Sihuai; Yuan, Jun; Jia, Lihui
Synthesis, structures, and magnetic properties of butterfly-shaped hexanuclear [FeIII4LnIII2] single-molecule magnets
CrystEngComm, 2023, 25, 5893-5899
7247427 CIFC34 H88 Fe4 N10 O32 Y2P -110.8225; 11.1813; 12.9331
79.542; 79.911; 75.815
1478.02Liu, Shujing; Zou, Chen; Wang, Hanjie; Chen, Sihuai; Yuan, Jun; Jia, Lihui
Synthesis, structures, and magnetic properties of butterfly-shaped hexanuclear [FeIII4LnIII2] single-molecule magnets
CrystEngComm, 2023, 25, 5893-5899
7247428 CIFC18 H19 N O3P -16.437; 10.9513; 11.34
102.588; 102.906; 91.799
757.77Bouone, Yousra Ouafa; Bouzina, Abdeslem; Sayad, Rayene; Djemel, Abdelhak; Benaceur, Farouk; Zoukel, Abdelhalim; Ibrahim-Ouali, Malika; Aouf, Nour-Eddine; Bouchareb, Fouzia
BiCl3-catalyzed green synthesis of 4-hydroxy-2-quinolone analogues under microwave irradiation
RSC Advances, 2023, 13, 28030-28041
7247429 CIFC29 H17 N SP b c a15.7355; 8.0029; 31.7701
90; 90; 90
4000.8Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247430 CIFC29 H17 N SP 1 21/c 113.152; 14.0836; 12.0152
90; 115.009; 90
2016.88Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247431 CIFC29 H17 N SP 21 21 217.731; 8.1036; 32.103
90; 90; 90
2011.2Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247432 CIFC17 H18 SP 21 21 219.4617; 11.8672; 13.219
90; 90; 90
1484.28Mukherjee, Nilanjana; Chatterjee, Tanmay
Recyclable iodine-catalyzed oxidative C–H chalcogenation of 1,1-diarylethenes in water: green synthesis of trisubstituted vinyl sulfides and selenides
Green Chemistry, 2023, 25, 8798-8807
7247433 CIFC16 H16 O3 SP -18.19; 10.9737; 16.0251
92.841; 98.85; 91.328
1420.66Mei, Lan; Shu, Xiao-Rong; Liu, Fa-Liang; Li, Jiao-Zhe; Zhang, Jian-Feng; Tang, Keqi; Wei, Wen-Ting
Multicomponent hydrosulfonylation of alkynes for the synthesis of vinyl sulfones
Green Chemistry, 2023, 25, 8820-8825
7247434 CIFC41 H31 B3 Cl2 Co F12 N8P 1 21/c 114.147; 16.117; 18.997
90; 105.971; 90
4164.3Zhang, Guoqi; Zeng, Haisu; Zadori, Nora; Marino, Camila; Zheng, Shengping; Neary, Michelle C.
Homoleptic octahedral CoII complexes as precatalysts for regioselective hydroboration of alkenes with high turnover frequencies
RSC Advances, 2023, 13, 28089-28096
7247435 CIFC42 H31 B2 Co F8 N9P 1 c 18.7498; 25.9051; 8.5927
90; 90.761; 90
1947.49Zhang, Guoqi; Zeng, Haisu; Zadori, Nora; Marino, Camila; Zheng, Shengping; Neary, Michelle C.
Homoleptic octahedral CoII complexes as precatalysts for regioselective hydroboration of alkenes with high turnover frequencies
RSC Advances, 2023, 13, 28089-28096
7247436 CIFC40 H29 B3 F12 Fe N8P 1 21/c 114.1345; 15.9916; 18.7291
90; 105.142; 90
4086.4Zhang, Guoqi; Zeng, Haisu; Zadori, Nora; Marino, Camila; Zheng, Shengping; Neary, Michelle C.
Homoleptic octahedral CoII complexes as precatalysts for regioselective hydroboration of alkenes with high turnover frequencies
RSC Advances, 2023, 13, 28089-28096
7247437 CIFC29 H31 Cl2 Co I O3 P SP 1 21 110.7008; 13.6759; 11.2342
90; 113.51; 90
1507.58Ma, Shuang-Shuang; Sun, Rui; Zhang, Zi-Heng; Guan, Peng-Xin; Lin, Jin-Qing; Li, Chun-Shan; Xu, Bao-Hua
Co(dppbsa)-catalyzed reductive N,N-dimethylation of nitroaromatics with CO2 and hydrosilane
Green Chemistry, 2023, 25, 8625-8632
7247438 CIFC35 H19 N7P -19.8862; 11.8127; 12.3102
93.827; 93.94; 111.868
1324.38Abou Taka, Ali; Reynolds, 3rd, Joseph E; Cole-Filipiak, Neil C; Shivanna, Mohana; Yu, Christine J.; Feng, Patrick; Allendorf, Mark D.; Ramasesha, Krupa; Stavila, Vitalie; McCaslin, Laura M.
Comparing the structures and photophysical properties of two charge transfer co-crystals.
Physical chemistry chemical physics : PCCP, 2023, 25, 27065-27074
7247439 CIFC27 H15 N5P 1 21/c 16.7312; 36.6599; 9.515
90; 106.283; 90
2253.79Abou Taka, Ali; Reynolds, 3rd, Joseph E; Cole-Filipiak, Neil C; Shivanna, Mohana; Yu, Christine J.; Feng, Patrick; Allendorf, Mark D.; Ramasesha, Krupa; Stavila, Vitalie; McCaslin, Laura M.
Comparing the structures and photophysical properties of two charge transfer co-crystals.
Physical chemistry chemical physics : PCCP, 2023, 25, 27065-27074
7247440 CIFC33 H25 Fe N O2P b c n16.5928; 7.2752; 39.3538
90; 90; 90
4750.6Angela, Varghese Maria; Harshini, Deivendran; Imran, Predhanekar Mohamed; Bhuvanesh, Nattamai. S. P.; Nagarajan, Samuthira
Efficient ternary WORM memory devices from quinoline-based D–A systems by varying the redox behavior of ferrocene
RSC Advances, 2023, 13, 28416-28425
7247441 CIFC20 H22 N2 O3C 1 c 111.5519; 21.2965; 9.1698
90; 128.825; 90
1757.5Preeti,; Raza, Asif; Anand, Amit; Henry, Natacha; Sharma, Arun K.; Roussel, Pascal; Kumar, Vipan
Stereo/regio-selective access to substituted 3-hydroxy-oxindoles with anti-proliferative assessment and in silico validation
RSC Advances, 2023, 13, 28434-28443
7247442 CIFC18 H12 Cl2 N2 OP 21 21 217.0782; 12.8899; 17.2503
90; 90; 90
1573.9Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247443 CIFC22 H16 Cl4 N2 O2P 1 21/c 111.404; 12.721; 15.241
90; 109.811; 90
2080Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247444 CIFC18 H12 Cl2 N2 OP 1 21/c 122.923; 11.7148; 11.64
90; 92.091; 90
3123.7Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247445 CIFC22 H16 Cl4 N2 O2C 1 2/c 118.809; 3.8575; 29.184
90; 98.486; 90
2094.3Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247446 CIFC16 H12 Cl2 N2 OP 1 21/c 110.5285; 7.097; 19.468
90; 99.747; 90
1433.7Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247447 CIFC22 H16 Cl4 N2 O2P 1 21/n 110.3339; 7.2993; 14.544
90; 104.972; 90
1059.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247448 CIFC22 H16 Cl4 N2 O2P 1 21/c 15.789; 14.243; 12.602
90; 98.64; 90
1027Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247449 CIFC18 H12 Cl2 N2 OP 1 21/n 110.5269; 12.0193; 13.2546
90; 113.08; 90
1542.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247450 CIFC22 H16 Cl4 N2 O2P -17.4028; 7.9597; 9.349
100.674; 94.021; 100.27
529.64Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247451 CIFC18 H12 Cl2 N2 OP 1 21 13.8427; 17.047; 11.6457
90; 97.752; 90
755.9Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247452 CIFC24 H16 Cl4 N2 O2P -17.9894; 9.4955; 15.762
85.572; 79.226; 71.653
1114.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247453 CIFC22 H16 Cl4 N2 O2P 43 21 28.0784; 8.0784; 32.831
90; 90; 90
2142.6Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247454 CIFC18 H12 Cl2 N2 OP -18.127; 8.5365; 11.656
75.042; 86.122; 78.916
766.5Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247455 CIFC25 H24 Mn N4 O5C 1 2/c 120.8278; 14.7244; 7.739
90; 93.831; 90
2368.07Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247456 CIFC10.5 H9 Mn0.5 N2 O3I 1 2/a 120.3665; 4.5514; 21.1136
90; 101.761; 90
1916.06Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247457 CIFC24 H29 Mn2 N10 O13P n m a22.1459; 12.0673; 12.5517
90; 90; 90
3354.33Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247458 CIFC9 H11 Mn N4 O6.5P n n m11.4647; 15.947; 13.4871
90; 90; 90
2465.81Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247459 CIFC9 H10 Mn N4 O6C 1 c 114.414; 10.48; 7.74
90; 105.64; 90
1125.9Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247460 CIFC21 H23 Mn2 N9 O11C 1 m 112.318; 12.9645; 9.0482
90; 107.377; 90
1379Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247461 CIFC23.5 H18.83 Mn N4.83 O4.83C 1 2/c 123.2881; 10.4868; 24.8587
90; 114.461; 90
5526Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247462 CIFC26 H36 Mn2 N8 O12P 1 21/c 19.1364; 16.5273; 21.5295
90; 101.798; 90
3182.28Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247463 CIFCl4 Co7.38 Na O16 P4I -4 2 m9.115; 9.115; 10.2056
90; 90; 90
847.91Yakubovich, Olga; Kiriukhina, Galina; Simonov, Sergei; Volkov, Anatoliy; Dimitrova, Olga
NaCo7.38(PO4)4Cl4 in a series of homeotype compounds with stable cationic substructures derived from the sulphohalite archetype
CrystEngComm, 2023, 25, 6006-6016
7247464 CIFC16 H11 N7 O11P 1 21/c 126.806; 7.7681; 20.357
90; 112.251; 90
3923.3Zhang, Rongzheng; Xu, Yuangang; Yang, Feng; Wang, Pengcheng; Lin, Qiuhan; Huang, Hui; Lu, Ming
Synthesis, characterization and properties of new heat resistant energetic materials based on two C–C bridged pyrazole and benzene skeletons
CrystEngComm, 2023, 25, 5827-5833
7247465 CIFC14 H12 N10 O14P -16.2299; 7.4168; 12.7696
103.819; 90.179; 95.701
569.9Zhang, Rongzheng; Xu, Yuangang; Yang, Feng; Wang, Pengcheng; Lin, Qiuhan; Huang, Hui; Lu, Ming
Synthesis, characterization and properties of new heat resistant energetic materials based on two C–C bridged pyrazole and benzene skeletons
CrystEngComm, 2023, 25, 5827-5833
7247466 CIFC23 H21 N3 OP 1 21/n 110.7713; 13.241; 13.3621
90; 108.828; 90
1803.8Gowda, Darshini; Harsha, Kachigere B.; Shalini, Veeresha Gowda; Rangappa, Shobith; Rangappa, Kanchugarakoppal S.
Microwave assisted one-pot access to pyrazolo quinolinone and tetrahydroisoxazolo quinolinone derivatives via T3P®-DMSO catalysed tandem oxidative–condensation reaction
RSC Advances, 2023, 13, 28362-28370
7247467 CIFC10 H10 O3P 1 21/c 115.3694; 5.216; 22.3953
90; 97.797; 90
1778.76Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247468 CIFC10 H10 O3P 1 21/n 112.7762; 5.23515; 14.4736
90; 111.409; 90
901.27Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247469 CIFC10 H10 O3P 1 21/n 112.8223; 5.245; 14.5064
90; 111.569; 90
907.28Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247470 CIFC10 H10 O3P 1 21/n 112.8072; 5.24245; 14.4951
90; 111.513; 90
905.42Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247471 CIFC10 H10 O3P 1 21/n 112.747; 5.22886; 14.4507
90; 111.302; 90
897.37Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247472 CIFC10 H10 O3P 1 21/n 112.7632; 5.23201; 14.4635
90; 111.364; 90
899.46Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247473 CIFC10 H10 O3P 1 21/c 115.4013; 5.2236; 22.451
90; 97.71; 90
1789.86Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247474 CIFC10 H10 O3P 1 21/c 115.3811; 5.21845; 22.4123
90; 97.767; 90
1782.43Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247475 CIFC10 H10 O3P 1 21/c 115.3909; 5.22159; 22.4298
90; 97.735; 90
1786.17Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247476 CIFC10 H10 O3P 1 21/n 112.7932; 5.23468; 14.4811
90; 111.423; 90
902.77Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247477 CIFC10 H10 O3P 1 21/c 115.4043; 5.2267; 22.4631
90; 97.697; 90
1792.29Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247478 CIFC7 H8 O6P -17.1034; 7.4941; 15.5567
100.593; 91.274; 111.564
753.39Ghouari, Nasreddine; Benali-Cherif, Rim; Takouachet, Radhwane; Falek, Wahiba; Missaoui, Djallila; Rahmouni, Ali; Bendeif, El-Eulmi; Benali-Cherif, Nourredine
Crystal engineering of a new pharmaceutical polymorph of gallic acid monohydrate: a structural comparative study and chemical computational quantum investigations
CrystEngComm, 2023, 25, 6279-6290
7247479 CIFC20 H23 N5 O4P 1 21/n 111.4448; 8.3202; 20.9237
90; 104.738; 90
1926.87Liu, Mengjia; He, Ying; Wojtas, Lukasz; Shi, Xiaodong
Design and synthesis of covalently tethered “isoG-star” as a recyclable host for selective cesium separation
Green Chemistry, 2023, 25, 8494-8499
7247480 CIFC32.05 H47.58 N5 O8.68 SiC 1 2 144.243; 19.9018; 17.7791
90; 110.985; 90
14616.5Liu, Mengjia; He, Ying; Wojtas, Lukasz; Shi, Xiaodong
Design and synthesis of covalently tethered “isoG-star” as a recyclable host for selective cesium separation
Green Chemistry, 2023, 25, 8494-8499
7247481 CIFC36 H42 N8 O6P 1 21/n 113.6491; 16.3995; 15.8476
90; 102.302; 90
3465.8Cai, Zhen-an; Du, Jing; Huang, Tiefan; Ding, Yanjun; Wu, Mingzai
Chloroform-selective vapochromic behavior based on crystal-state host–guest complexation of an organic cage
CrystEngComm, 2023, 25, 5778-5781
7247482 CIFC38 H44 Cl6 N8 O6I 1 2/a 116.4758; 14.6068; 19.2419
90; 114.749; 90
4205.4Cai, Zhen-an; Du, Jing; Huang, Tiefan; Ding, Yanjun; Wu, Mingzai
Chloroform-selective vapochromic behavior based on crystal-state host–guest complexation of an organic cage
CrystEngComm, 2023, 25, 5778-5781
7247483 CIFC26 H42 Cl Co N10 O8P b c n12.8143; 17.6436; 14.6798
90; 90; 90
3319Bera, Susovan; Bhunia, Sudip; Gomila, Rosa M.; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik
Structure-directing role of CH⋯X (X = C, N, S, Cl) interactions in three ionic cobalt complexes: X-ray investigation and DFT study using QTAIM Vr predictor to eliminate the effect of pure Coulombic forces
RSC Advances, 2023, 13, 29568-29583
7247484 CIFC52 H70 Cl2 Co3 N12 O8 S4P -110.3465; 15.4956; 20.7242
105.535; 101.074; 97.799
3079.5Bera, Susovan; Bhunia, Sudip; Gomila, Rosa M.; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik
Structure-directing role of CH⋯X (X = C, N, S, Cl) interactions in three ionic cobalt complexes: X-ray investigation and DFT study using QTAIM Vr predictor to eliminate the effect of pure Coulombic forces
RSC Advances, 2023, 13, 29568-29583
7247485 CIFC44 H58 Cl10 Co2 N14 O15P -18.278; 13.6175; 15.2737
68.354; 82.668; 86.839
1587.18Bera, Susovan; Bhunia, Sudip; Gomila, Rosa M.; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik
Structure-directing role of CH⋯X (X = C, N, S, Cl) interactions in three ionic cobalt complexes: X-ray investigation and DFT study using QTAIM Vr predictor to eliminate the effect of pure Coulombic forces
RSC Advances, 2023, 13, 29568-29583
7247486 CIFC H F O SP 1 21/c 115.093; 8.0955; 20.7666
90; 105.204; 90
2448.56Li, Jiayu; Guo, Zipeng; Zhang, Xiaofeng; Meng, Xiaoli; Dai, Zhenyang; Gao, Meiyun; Guo, Shuo; Tang, Pingping
Light-induced aryldifluoromethyl-sulfonylation/thioetherification of alkenes using arenethiolates as a photoreductant and sulfur source
Green Chemistry, 2023, 25, 9292-9300
7247487 CIFC12 H18.86 F6 N Na O9 S2C 1 2/c 129.1334; 8.9809; 18.4512
90; 113.468; 90
4428.3Kobayashi, Akira; Yamagami, Jun; Ranjan, Subham; Takamizawa, Satoshi; Honda, Hisashi
Solid state <sup>1</sup>H, <sup>7</sup>Li, and <sup>13</sup>C NMR studies on new ionic plastic crystals of crown ether-Li-TFSA complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27836-27847
7247488 CIFC12 H20 F6 N Na O9 S2C 1 2/c 129.292; 9.039; 18.545
90; 113.231; 90
4512Kobayashi, Akira; Yamagami, Jun; Ranjan, Subham; Takamizawa, Satoshi; Honda, Hisashi
Solid state <sup>1</sup>H, <sup>7</sup>Li, and <sup>13</sup>C NMR studies on new ionic plastic crystals of crown ether-Li-TFSA complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27836-27847
7247489 CIFC20 H22 B F24 N O4P -18.6128; 11.9192; 14.6382
93.623; 94.957; 93.773
1490.27Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247490 CIFC17 H30 B F12 O4 PP -19.0301; 9.92; 14.9196
85.444; 80.521; 77.435
1285.34Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247491 CIFC16 H26 B F12 N O4P 1 21/c 117.6281; 18.6841; 28.371
90; 96.401; 90
9286.17Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247492 CIFC86 H62 Cl3 F9 N3 O3 P3 Pd3 S4P 1 21/c 114.6261; 30.7775; 20.8709
90; 106.865; 90
8991.1Wang, Miaomiao; He, Zhixin; Chen, Meng; Wang, Yanlan
Aryl sulfonate anion stabilized aromatic triangular cation [Pd3]+: syntheses, structures and properties
RSC Advances, 2023, 13, 29689-29694
7247493 CIFC40 H50 Ag3 Cl4 F18 N2 P3 S8P b c m10.9437; 21.7335; 25.2207
90; 90; 90
5998.61Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247494 CIFC25 H31 Ag2 F6 N O6 S4P 1 21 111.5778; 12.0547; 12.4212
90; 111.23; 90
1615.94Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247495 CIFC43 H48 Ag4 Cl2 F12 N2 O12 S12C 1 2/c 124.3861; 10.5716; 24.9876
90; 106.3; 90
6182.9Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247496 CIFC20 H12 N2 SP 1 21/c 111.3392; 5.6836; 24.2274
90; 93.381; 90
1558.68Pradhan, Asit Kumar; Ray, Manaswini; Parthasarathy, Venkatakrishnan; Mishra, Ashok Kumar
Effects of donor and acceptor substituents on the photophysics of 4-ethynyl-2,1,3-benzothiadiazole derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 29327-29340
7247497 CIFC18 H16 N2 SP 1 21/c 118.867; 10.278; 8.239
90; 92.057; 90
1596.6Pradhan, Asit Kumar; Ray, Manaswini; Parthasarathy, Venkatakrishnan; Mishra, Ashok Kumar
Effects of donor and acceptor substituents on the photophysics of 4-ethynyl-2,1,3-benzothiadiazole derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 29327-29340
7247498 CIFC48 H35.787 O2 Si2P 1 21 111.19827; 27.60749; 18.08478
90; 90.5504; 90
5590.76Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247499 CIFC40 H32 O2 Si2P -110.4534; 12.101; 13.6441
110.811; 104.524; 95.283
1530.15Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247500 CIFC48 H36 O2 Si2P 1 21/n 111.2799; 17.2391; 18.9684
90; 102.339; 90
3603.3Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247501 CIFC48 H36 O2 Si2P 111.5209; 11.6461; 28.3488
90.306; 91.906; 101.613
3723.5Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247502 CIFC27 H42 N4 O Zn2P -17.9884; 8.0941; 22.3164
98.388; 95.725; 106.622
1352.55Glöckler, Eduard; Kapp, Leon; Wölper, Christoph; Schumacher, Marcel; Gröschel, André H.; Schulz, Stephan
Homoleptic and heteroleptic ketodiiminate zinc complexes for the ROP of cyclic l-lactide
RSC Advances, 2023, 13, 29879-29885
7247503 CIFC27 H48 N4 O ZnP -18.0513; 12.3749; 14.7581
81.3299; 81.655; 74.9858
1395.29Glöckler, Eduard; Kapp, Leon; Wölper, Christoph; Schumacher, Marcel; Gröschel, André H.; Schulz, Stephan
Homoleptic and heteroleptic ketodiiminate zinc complexes for the ROP of cyclic l-lactide
RSC Advances, 2023, 13, 29879-29885
7247504 CIFC46 H50 Cl4 Fe2 N4 P2P -18.5815; 10.7155; 14.7219
71.656; 78.877; 85.997
1260.76Wang, Yun; Zhang, Wenjuan; Wang, Xing; Zuo, Weiwei; Xue, Xiaopan; Ma, Yanping; Sun, Wen-Hua
N-(2-(Diphenylphosphino)ethyl)-2-alkyl-5,6,7,8-tetrahydro-quinolin-8-amines iron(ii) complexes: structural diversity and the ring opening polymerization of ε-caprolactone
RSC Advances, 2023, 13, 29866-29878
7247505 CIFC38 H46 Cl2 Fe N2 PP 1 21 110.4843; 12.9441; 14.1716
90; 108.937; 90
1819.13Wang, Yun; Zhang, Wenjuan; Wang, Xing; Zuo, Weiwei; Xue, Xiaopan; Ma, Yanping; Sun, Wen-Hua
N-(2-(Diphenylphosphino)ethyl)-2-alkyl-5,6,7,8-tetrahydro-quinolin-8-amines iron(ii) complexes: structural diversity and the ring opening polymerization of ε-caprolactone
RSC Advances, 2023, 13, 29866-29878
7247506 CIFC32 H35 Cl2 Fe N2 PP 1 21/n 110.8311; 11.3008; 24.9795
90; 91.011; 90
3057.02Wang, Yun; Zhang, Wenjuan; Wang, Xing; Zuo, Weiwei; Xue, Xiaopan; Ma, Yanping; Sun, Wen-Hua
N-(2-(Diphenylphosphino)ethyl)-2-alkyl-5,6,7,8-tetrahydro-quinolin-8-amines iron(ii) complexes: structural diversity and the ring opening polymerization of ε-caprolactone
RSC Advances, 2023, 13, 29866-29878
7247507 CIFC23 H23 Cl3 Fe N2 PP 1 21/n 111.2884; 19.7047; 11.5379
90; 115.527; 90
2315.9Wang, Yun; Zhang, Wenjuan; Wang, Xing; Zuo, Weiwei; Xue, Xiaopan; Ma, Yanping; Sun, Wen-Hua
N-(2-(Diphenylphosphino)ethyl)-2-alkyl-5,6,7,8-tetrahydro-quinolin-8-amines iron(ii) complexes: structural diversity and the ring opening polymerization of ε-caprolactone
RSC Advances, 2023, 13, 29866-29878
7247508 CIFC23 H24 Cl5 Fe1.5 N2 O PP 1 21/n 112.0592; 15.9546; 13.9879
90; 94.627; 90
2682.5Wang, Yun; Zhang, Wenjuan; Wang, Xing; Zuo, Weiwei; Xue, Xiaopan; Ma, Yanping; Sun, Wen-Hua
N-(2-(Diphenylphosphino)ethyl)-2-alkyl-5,6,7,8-tetrahydro-quinolin-8-amines iron(ii) complexes: structural diversity and the ring opening polymerization of ε-caprolactone
RSC Advances, 2023, 13, 29866-29878
7247509 CIFC24 H26 Cl2 Fe N2 PP 1 21/c 112.0833; 15.7285; 12.5479
90; 99.96; 90
2348.81Wang, Yun; Zhang, Wenjuan; Wang, Xing; Zuo, Weiwei; Xue, Xiaopan; Ma, Yanping; Sun, Wen-Hua
N-(2-(Diphenylphosphino)ethyl)-2-alkyl-5,6,7,8-tetrahydro-quinolin-8-amines iron(ii) complexes: structural diversity and the ring opening polymerization of ε-caprolactone
RSC Advances, 2023, 13, 29866-29878
7247510 CIFC18 H21 N O5P 1 21/n 15.78002; 18.6163; 15.854
90; 95.564; 90
1697.89Zhao, Tian-Tian; Zhang, Xu-Gang; He, Wen-Bo; Xu, Peng-Fei
A novel approach for synthesizing α-amino acids via formate mediated hydrogen transfer using a carbon source
Green Chemistry, 2023, 25, 8539-8543
7247511 CIFC21 H18 Cl N O2P 1 21/n 110.4508; 12.4654; 14.1577
90; 99.135; 90
1820.98Zhao, Tian-Tian; Zhang, Xu-Gang; He, Wen-Bo; Xu, Peng-Fei
A novel approach for synthesizing α-amino acids via formate mediated hydrogen transfer using a carbon source
Green Chemistry, 2023, 25, 8539-8543
7247512 CIFC20 H22 O3 SP 21 21 215.6167; 15.9231; 19.6051
90; 90; 90
1753.39Chang, Meng-Yang; Chen, Kuan-Ting
Synthesis of sulfonyl 2-aryl-5-methylenyltetrahydropyrans
RSC Advances, 2023, 13, 29894-29903
7247513 CIFC20 H22 O4 SP 1 21/n 112.4097; 9.8815; 14.6434
90; 98.892; 90
1774.09Chang, Meng-Yang; Chen, Kuan-Ting
Synthesis of sulfonyl 2-aryl-5-methylenyltetrahydropyrans
RSC Advances, 2023, 13, 29894-29903
7247514 CIFC26 H15 N OP 1 21/c 17.687; 16.132; 14.951
90; 100.35; 90
1823.9Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247515 CIFC54 H33 Cl N2P n a 2116.899; 5.502; 41.337
90; 90; 90
3843.4Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247516 CIFC27 H17 NP 1 21/c 120.818; 5.388; 17.241
90; 107.1; 90
1848.4Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247517 CIFC33 H35 N5 O4P -17.1203; 12.9924; 16.795
90.201; 98.985; 98.48
1517.3Kang, Yanlei; Chen, Jiahui; Hu, Xiurong; Jiang, Yunliang; Li, Zhong
A cocrystal prediction method of graph neural networks based on molecular spatial information and global attention
CrystEngComm, 2023, 25, 6405-6415
7247518 CIFC16 H13 N3 OP 1 21/n 18.7898; 5.2594; 27.871
90; 95.483; 90
1282.6Polo-Cuadrado, Efraín; López-Cuellar, Lorena; Acosta-Quiroga, Karen; Rojas-Peña, Cristian; Brito, Iván; Cisterna, Jonathan; Trilleras, Jorge; Alderete, Joel B.; Duarte, Yorley; Gutiérrez, Margarita
Comprehensive analysis of crystal structure, spectroscopic properties, quantum chemical insights, and molecular docking studies of two pyrazolopyridine compounds: potential anticancer agents
RSC Advances, 2023, 13, 30118-30128
7247519 CIFC24 H22 N4 OP -18.01; 9.8032; 13.6657
71.974; 74.329; 89.987
978.4Polo-Cuadrado, Efraín; López-Cuellar, Lorena; Acosta-Quiroga, Karen; Rojas-Peña, Cristian; Brito, Iván; Cisterna, Jonathan; Trilleras, Jorge; Alderete, Joel B.; Duarte, Yorley; Gutiérrez, Margarita
Comprehensive analysis of crystal structure, spectroscopic properties, quantum chemical insights, and molecular docking studies of two pyrazolopyridine compounds: potential anticancer agents
RSC Advances, 2023, 13, 30118-30128
7247520 CIFC23 H19 F N2 O11P -19.231; 11.1587; 11.8072
109.53; 108.436; 100.043
1032.67Zhang, Min; Gu, Dai-Lin; Zhen, Jian-Feng; Lu, Tong-Bu; Dai, Xia-Lin; Chen, Jia-Mei
A novel drug–drug cocrystal of tegafur and myricetin: optimized properties of dissolution and tabletability
CrystEngComm, 2023, 25, 6171-6179
7247521 CIFC22 H18 O3 S SeP -17.2763; 7.6736; 18.9654
83.579; 82.28; 64.68
946.79Xie, Shu-Li; Yan, Jian-Zhong; Xie, Meng-Jun; Li, Xuan; Zhou, Fan; Zheng, Mei-Qiong; Wang, Xue-Lin; Feng, Junhao; Zhang, Yao; Duan, Ya-Nan; Niu, Yong-Dong; Li, Dong; Xia, Hai-Dong
Visible-light-driven graphitic carbon nitride-catalyzed ATRA of alkynes: highly regio- and stereoselective synthesis of (E)-β-functionalized vinylsulfones
Green Chemistry, 2024, 26, 323-329
7247522 CIFC144 H96 Ag9 Br24 Cl3 P8 PtR -3 :H19.102; 19.102; 90.1075
90; 90; 120
28474.1Wang, Meng; Li, Simin; Tang, Xiongkai; Zuo, Dongjie; Jia, Yanyuan; Guo, Shuo; Guan, Zong-Jie; Shen, Hui
One-step preparation of Pt/Ag nanoclusters for CO<sub>2</sub> transformation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30373-30380
7247523 CIFC16 H32 F6 Li O8 P S4P 1 21/n 116.7168; 8.3892; 19.5667
90; 100.287; 90
2699.94Ugata, Yosuke; Chen, Yichuan; Miyazaki, Shuhei; Sasagawa, Shohei; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru
High-concentration LiPF<sub>6</sub>/sulfone electrolytes: structure, transport properties, and battery application.
Physical chemistry chemical physics : PCCP, 2023, 25, 29566-29575
7247524 CIFC5 H8 F3 Li O5 S2I 1 2/a 18.5408; 23.905; 10.7593
90; 91.014; 90
2196.4Ugata, Yosuke; Chen, Yichuan; Miyazaki, Shuhei; Sasagawa, Shohei; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru
High-concentration LiPF<sub>6</sub>/sulfone electrolytes: structure, transport properties, and battery application.
Physical chemistry chemical physics : PCCP, 2023, 25, 29566-29575
7247525 CIFC24 H20 N2P 1 21/c 120.7777; 10.5881; 8.2502
90; 94.605; 90
1809.15Chaudhary, Simran; Kędziera, Dariusz; Rafiński, Zbigniew; Dobrzańska, Liliana
Solvent-induced polymorphism in dipodal N-donor ligands containing a biphenyl core
RSC Advances, 2023, 13, 30625-30632
7247526 CIFC20 H18 N4P 1 21/n 15.6618; 14.6008; 19.1251
90; 90.651; 90
1580.91Chaudhary, Simran; Kędziera, Dariusz; Rafiński, Zbigniew; Dobrzańska, Liliana
Solvent-induced polymorphism in dipodal N-donor ligands containing a biphenyl core
RSC Advances, 2023, 13, 30625-30632
7247527 CIFC24 H20 N2P 1 21 15.768; 9.9821; 15.6039
90; 100.441; 90
883.546Chaudhary, Simran; Kędziera, Dariusz; Rafiński, Zbigniew; Dobrzańska, Liliana
Solvent-induced polymorphism in dipodal N-donor ligands containing a biphenyl core
RSC Advances, 2023, 13, 30625-30632
7247528 CIFC20 H18 N4P b c a18.288; 7.913; 22.3941
90; 90; 90
3240.72Chaudhary, Simran; Kędziera, Dariusz; Rafiński, Zbigniew; Dobrzańska, Liliana
Solvent-induced polymorphism in dipodal N-donor ligands containing a biphenyl core
RSC Advances, 2023, 13, 30625-30632
7247529 CIFC20 H20 O6 SP b c n13.8459; 10.3707; 26.6399
90; 90; 90
3825.27Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247530 CIFC25 H24 O4 SP -19.6633; 10.4825; 11.2824
84.233; 68.85; 83.784
1057.28Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247531 CIFC24 H0.25 O4 SP 1 21/n 112.5068; 10.9444; 15.0198
90; 99.867; 90
2025.49Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247532 CIFC40 H44 O12 S2P -15.7239; 16.0544; 20.5787
94.727; 94.995; 90.152
1877.37Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247533 CIFC36 H36 O8 S2P 1 21/c 119.6119; 16.7818; 10.1615
90; 92.942; 90
3339.98Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247534 CIFC15 H16 I N2 O2P 1 21/c 18.4502; 21.4984; 8.7348
90; 105.103; 90
1532Shurikov, Matvey K.; Tretyakov, Evgeny V.; Petunin, Pavel V.; Votkina, Darya E.; Romanenko, Galina V.; Bogomyakov, Artem S.; Burguera, Sergi; Frontera, Antonio; Kukushkin, Vadim Yu.; Postnikov, Pavel S.
Self-assembly of iodoacetylenyl-substituted nitronyl nitroxides via halogen bonding
CrystEngComm, 2023, 25, 6152-6161
7247535 CIFC15 H16 I N2 O2P -19.7329; 12.393; 14.382
78.384; 72.269; 72.195
1562Shurikov, Matvey K.; Tretyakov, Evgeny V.; Petunin, Pavel V.; Votkina, Darya E.; Romanenko, Galina V.; Bogomyakov, Artem S.; Burguera, Sergi; Frontera, Antonio; Kukushkin, Vadim Yu.; Postnikov, Pavel S.
Self-assembly of iodoacetylenyl-substituted nitronyl nitroxides via halogen bonding
CrystEngComm, 2023, 25, 6152-6161
7247536 CIFC54 H46 N4P -19.0392; 9.0518; 13.7313
76.202; 74.883; 67.225
988.05Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247537 CIFC54 H50 N4P -18.9716; 9.2886; 13.8221
75.212; 76.005; 66.684
1009.8Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247538 CIFC56 H50 N4P -18.7173; 11.2718; 12.6826
108.163; 105.764; 104.337
1061.65Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247539 CIFC106 H101 N7P 1 21/c 19.0013; 26.7346; 9.0416
90; 114.066; 90
1986.7Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247540 CIFC56 H50 N4P -18.9471; 9.974; 13.4375
73.488; 75.543; 74.301
1087.2Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247541 CIFC10 H12 B F O4 SiP 1 21/n 113.3215; 6.9213; 13.3412
90; 105.928; 90
1182.9Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247542 CIFC9 H10 B F3 O2 SiP 1 21/c 18.3772; 11.1912; 12.2672
90; 102.988; 90
1120.64Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247543 CIFC9 H9 B F N O2 SiP 1 21/c 19.9043; 9.509; 12.4382
90; 108.389; 90
1111.61Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247544 CIFC9 H10 B F O3 SiP 1 21/m 17.5415; 6.9154; 10.0942
90; 95.474; 90
524.04Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247545 CIFC8 H10 B Cl O2 SiP 1 21/n 114.5174; 10.1711; 14.6098
90; 95.774; 90
2146.31Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247546 CIFC9 H10 B N O2 SiP 1 21/c 113.6654; 18.404; 8.4758
90; 96.021; 90
2119.89Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247547 CIFC8 H10 B F O2 SiP n a 218.9458; 10.0166; 25.8341
90; 90; 90
2314.9Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247548 CIFC9 H10 B F3 O2 SiP 1 21/n 114.0599; 10.9765; 14.9951
90; 94.876; 90
2305.8Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247549 CIFC11 H18 B2 O5 SiP 1 21/c 17.0678; 16.2162; 12.8481
90; 97.58; 90
1459.69Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247550 CIFC8 H10 B Br O2 SiI 41/a :215.6371; 15.6371; 17.646
90; 90; 90
4314.78Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247551 CIFC8 H10 B Cl O2 SiI 41/a :215.507; 15.507; 17.3326
90; 90; 90
4167.92Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247552 CIFC9 H11 B O3 SiI 41/a :215.5827; 15.5827; 17.2392
90; 90; 90
4186.03Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247553 CIFC8 H9 B Cl2 O2 SiP 1 21/n 112.917; 9.3267; 18.3757
90; 91.43; 90
2213.09Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247554 CIFC8 H9 B F2 O2 SiP -17.0164; 12.3417; 18.5513
93.405; 93.926; 105.818
1536.87Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247555 CIFC8 H10 B F O2 SiP 1 21/n 18.5329; 17.0749; 13.9049
90; 101.787; 90
1983.2Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247556 CIFC9 H9 B F2 O3 SiP -16.9101; 8.4399; 10.1501
86.142; 72.322; 70.59
531.58Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247557 CIFC8 H9 B F2 O2 SiP 1 21/n 114.4016; 8.5877; 25.338
90; 95.665; 90
3118.4Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247558 CIFC8 H10 B I O2 SiP b c a6.6288; 11.6079; 29.9883
90; 90; 90
2307.49Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247559 CIFC11 H19 B O2 Si2P -18.616; 9.8164; 17.2931
103.181; 93.671; 100.986
1389.12Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247560 CIFC9 H10 B F3 O2 SiI 41/a :215.8197; 15.8197; 18.3035
90; 90; 90
4580.69Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247561 CIFC8 H9 B F2 O2 SiP 1 21/c 18.3266; 6.6782; 18.9086
90; 96.84; 90
1043.96Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247562 CIFC8 H10 B F O2 SiI 41/a :215.3391; 15.3391; 16.9322
90; 90; 90
3983.94Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247563 CIFC11 H15 B O4 SiP 1 21/n 111.1355; 10.6673; 12.051
90; 112.31; 90
1324.3Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247564 CIFC17 H16 Mn0.5 N4 O3P -17.9293; 8.574; 11.9825
81.591; 88.173; 89.232
805.44Das, Chhatan; Debnath, Subhrajyoti; Patel, Vishwas D.; Gupta, Dhritiman; Banerjee, Anjan; Mahata, Partha
Differential supercapacitor and Schottky diode behaviours in two new isostructural coordination polymers based on redox active metal ions
CrystEngComm, 2023, 25, 6343-6353
7247565 CIFC17 H16 Fe0.5 N4 O3P -17.9266; 8.5888; 11.8991
82.016; 87.908; 89.364
801.69Das, Chhatan; Debnath, Subhrajyoti; Patel, Vishwas D.; Gupta, Dhritiman; Banerjee, Anjan; Mahata, Partha
Differential supercapacitor and Schottky diode behaviours in two new isostructural coordination polymers based on redox active metal ions
CrystEngComm, 2023, 25, 6343-6353
7247566 CIFAs Br2 La3 S5C 1 c 122.3092; 7.1387; 7.1638
90; 98.471; 90
1128.45Cicirello, Andrea; Swindle, Andrew; Wang, Jian
Visualizing the alignment of lone pair electrons in La3AsS5Br2 and La5As2S9Cl3 to form an acentric or centrosymmetric structure
CrystEngComm, 2023, 25, 6354-6360
7247567 CIFAs2 Cl3 La5 S9P b c m7.0472; 7.1152; 37.1137
90; 90; 90
1860.96Cicirello, Andrea; Swindle, Andrew; Wang, Jian
Visualizing the alignment of lone pair electrons in La3AsS5Br2 and La5As2S9Cl3 to form an acentric or centrosymmetric structure
CrystEngComm, 2023, 25, 6354-6360
7247568 CIFC45 H63 Cu3 N6 O16 PP 6319.794; 19.794; 9.0285
90; 90; 120
3063.47Zhou, Mi; Wang, Yujiang; Yuan, Guoyuan; Ju, Zhanfeng; Yuan, Daqiang
Synthesis and characterization of two metallo-hydrogen-bonded organic frameworks with diverse structures and properties
CrystEngComm, 2023, 25, 6132-6136
7247569 CIFC45 H69 Cu3 N6 O19 PF 41 3 237.4254; 37.4254; 37.4254
90; 90; 90
52420.3Zhou, Mi; Wang, Yujiang; Yuan, Guoyuan; Ju, Zhanfeng; Yuan, Daqiang
Synthesis and characterization of two metallo-hydrogen-bonded organic frameworks with diverse structures and properties
CrystEngComm, 2023, 25, 6132-6136
7247570 CIFC15 H13 F O2P -15.7122; 9.2022; 12.6766
73.094; 82.925; 72.866
608.74Uchiyama, Hiromasa; Ban, Kazuho; Nozaki, Shiho; Ikeda, Yui; Ishimoto, Takayoshi; Fujioka, Hiroyoshi; Kamiya, Mako; Amari, Ryugo; Tsujino, Hirofumi; Arai, Masayoshi; Yamazoe, Sachi; Maekawa, Keiko; Kato, Takuma; Doi, Mitsunobu; Kadota, Kazunori; Tozuka, Yuichi; Tomita, Naohito; Sajiki, Hironao; Akai, Shuji; Sawama, Yoshinari
Impact of multiple H/D replacements on the physicochemical properties of flurbiprofen
RSC Medicinal Chemistry, 2023
7247571 CIFC15 H5 D8 F O2P -15.712; 9.161; 12.6671
73.27; 82.917; 72.913
606.22Uchiyama, Hiromasa; Ban, Kazuho; Nozaki, Shiho; Ikeda, Yui; Ishimoto, Takayoshi; Fujioka, Hiroyoshi; Kamiya, Mako; Amari, Ryugo; Tsujino, Hirofumi; Arai, Masayoshi; Yamazoe, Sachi; Maekawa, Keiko; Kato, Takuma; Doi, Mitsunobu; Kadota, Kazunori; Tozuka, Yuichi; Tomita, Naohito; Sajiki, Hironao; Akai, Shuji; Sawama, Yoshinari
Impact of multiple H/D replacements on the physicochemical properties of flurbiprofen
RSC Medicinal Chemistry, 2023
7247572 CIFC34 H19 F6 I6 N2 P SP 1 21/m 17.2546; 28.912; 9.1504
90; 92.873; 90
1916.84Kumar, Lavanya; Dash, Sibananda G.; Leko, Katarina; Trzybiński, Damian; Bregović, Nikola; Cinčić, Dominik; Arhangelskis, Mihails
Elucidating mechanochemical reactivity of a ternary halogen-bonded cocrystal system by computational and calorimetric studies.
Physical chemistry chemical physics : PCCP, 2023, 25, 28576-28580
7247573 CIFC76 H81 I N4 O10 Si2P 21 21 213.3936; 27.474; 9.584
90; 90; 90
3526.68Zhou, Hai-Jie; Yao, Yi-Ping; Zhang, Tonghui; Chen, Biao; Wang, Xu; Zhao, Hang; Zeng, Jie; Chen, Jian-Ai; Xiao, Xiao; Chen, Fen-Er
New conformationally flexible and recyclable aryl iodine catalysts from an inexpensive chiral source for asymmetric oxidations
Green Chemistry, 2023, 25, 10447-10457
7247574 CIFC56 H61 I N4 O8 Si2P 21 21 228.216; 13.252; 14.528
90; 90; 90
5432Zhou, Hai-Jie; Yao, Yi-Ping; Zhang, Tonghui; Chen, Biao; Wang, Xu; Zhao, Hang; Zeng, Jie; Chen, Jian-Ai; Xiao, Xiao; Chen, Fen-Er
New conformationally flexible and recyclable aryl iodine catalysts from an inexpensive chiral source for asymmetric oxidations
Green Chemistry, 2023, 25, 10447-10457
7247575 CIFC68 H56 N4 O8C 1 2/c 131.9126; 18.7706; 24.7876
90; 94.958; 90
14792.7Xu, Rong-Yao; Liu, Xiu; Sun, Guang; Zhang, Zhi-Yuan; Dong, Ming; Zhao, Liya; Zhang, Si-Miao; Wang, Xi-Yang; Zhang, Hong-Xu; Yang, Shang-Jie; Wang, Xiuguang; Li, Bin; Li, Jian; Li, Chunju
Efficient macrocyclization facilitated by skeleton preorganization
RSC Advances, 2023, 13, 30269-30272
7247576 CIFC33 H28 N2 O4P -19.126; 11.832; 25.192
98.152; 95.551; 101.38
2617.9Xu, Rong-Yao; Liu, Xiu; Sun, Guang; Zhang, Zhi-Yuan; Dong, Ming; Zhao, Liya; Zhang, Si-Miao; Wang, Xi-Yang; Zhang, Hong-Xu; Yang, Shang-Jie; Wang, Xiuguang; Li, Bin; Li, Jian; Li, Chunju
Efficient macrocyclization facilitated by skeleton preorganization
RSC Advances, 2023, 13, 30269-30272
7247577 CIFC31 H19 N5 O4 ZnP -110.807; 11.9118; 12.0215
118.315; 98.197; 98.075
1309.44Li, Ya-Ping; Zhang, Jian-Hua; Zhang, Xiao-Xia; Liu, Sui-Jun
2D → 3D polycatenated Zn(ii) metal–organic framework with good chemical stability as a fluorescent sensor toward salicylaldehyde, acetylacetone and H2PO4−
CrystEngComm, 2023, 25, 6424-6433
7247578 CIFC9 H10 N2 O2 S2P 1 21/c 17.5418; 11.3152; 12.9845
90; 96.939; 90
1099.94Pal, Satyajit; Sarkar, Subhankar; Mukherjee, Anindita; Kundu, Anupam; Sen, Animesh; Rath, Jnanendra; Santra, Sougata; Zyryanov, Grigory V.; Majee, Adinath
Metal-free, tert-butyl nitrite promoted C(sp2)–S coupling reaction: the synthesis of aryl dithiocarbamates and analysis of antimicrobial activity by ‘in silico’ and ‘in vitro’ methods for drug modification
Green Chemistry, 2023, 25, 9847-9856
7247579 CIFC15 H14 N2 O6P 1 21/n 14.83768; 14.8178; 20.0275
90; 95.964; 90
1427.88Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247580 CIFC15 H16 Br N O4P 1 21/c 14.7204; 21.155; 15.1364
90; 92.616; 90
1509.95Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247581 CIFC15 H15 N O7 SP 1 c 14.4714; 9.3275; 17.7797
90; 90.109; 90
741.54Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247582 CIFC15 H16 Cl N O4P 1 21/c 14.7037; 20.9656; 14.8427
90; 92.196; 90
1462.65Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247583 CIFC15 H16 N O7 PP 1 21/c 17.9912; 21.7863; 9.0403
90; 100.091; 90
1549.56Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247584 CIFC15 H13 N O3P -13.89223; 10.76523; 15.40737
109.037; 94.011; 90.8565
608.291Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247585 CIFC15 H13 N O3P 1 21/c 13.82566; 15.0716; 21.1995
90; 92.4431; 90
1221.23Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247586 CIFC24 H64 N16 Sb4 Se10 Zn4C 1 2/c 130.4965; 7.825; 23.6797
90; 94.921; 90
5630Zhang, Lirong; Zhao, Huiling; Liu, Xin; Teri, Gele; Baiyin, Menghe
Syntheses, crystal structure, and photoelectric properties of two Zn-based chalcogenidoantimonates Zn-Sb-Q (Q = S, Se).
Physical chemistry chemical physics : PCCP, 2023, 25, 29709-29717
7247587 CIFC16 H48 N10 S6 Sb2 Zn2I 41/a :225.9513; 25.9513; 9.8863
90; 90; 90
6658.1Zhang, Lirong; Zhao, Huiling; Liu, Xin; Teri, Gele; Baiyin, Menghe
Syntheses, crystal structure, and photoelectric properties of two Zn-based chalcogenidoantimonates Zn-Sb-Q (Q = S, Se).
Physical chemistry chemical physics : PCCP, 2023, 25, 29709-29717
7247588 CIFC6 H18 Cl4 N2 ZnP -17.2757; 10.0165; 10.0348
75.028; 86.496; 88.354
705.1Lim, Ae Ran; Kim, Sun Ha
Processing on crystal growth, structure, thermal property, and nuclear magnetic resonance of organic–inorganic hybrid perovskite type [NH3(CH2)6NH3]ZnCl4 crystal
RSC Advances, 2023, 13, 31027-31035
7247589 CIFC6 H18 Cl4 N2 ZnP -17.2844; 10.1024; 10.1051
74.306; 85.927; 88.017
714.01Lim, Ae Ran; Kim, Sun Ha
Processing on crystal growth, structure, thermal property, and nuclear magnetic resonance of organic–inorganic hybrid perovskite type [NH3(CH2)6NH3]ZnCl4 crystal
RSC Advances, 2023, 13, 31027-31035
7247590 CIFC6 H18 Cl4 N2 ZnP -17.2972; 10.1542; 10.1812
73.842; 87.939; 85.638
722.41Lim, Ae Ran; Kim, Sun Ha
Processing on crystal growth, structure, thermal property, and nuclear magnetic resonance of organic–inorganic hybrid perovskite type [NH3(CH2)6NH3]ZnCl4 crystal
RSC Advances, 2023, 13, 31027-31035
7247591 CIFC25 H28 N2 O7P -16.9004; 10.5029; 15.8453
95.066; 92.516; 100.761
1121.6Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247592 CIFC25 H28 N2 O8P -17.0715; 10.4603; 15.71
95.12; 94.102; 99.743
1136.3Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247593 CIFC26 H30 N2 O7P -17.0766; 10.505; 15.939
95.513; 93.85; 100.486
1155.4Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247594 CIFC22 H22 N2 O6P 1 21/n 110.8801; 12.8327; 13.3727
90; 93.49; 90
1863.6Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247595 CIFC22 H22 N2 O6C m c m6.6173; 13.6049; 20.3294
90; 90; 90
1830.2Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247596 CIFC26 H30 N2 O6P -17.1643; 9.8755; 17.073
84.131; 85.474; 72.254
1143Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247597 CIFC18 H36 Cl2 Co N12 O14P 1 21/c 19.7285; 9.8676; 16.7911
90; 97.648; 90
1597.6Kuang, Baolong; Wang, Tingwei; Zhang, Chao; Zhang, Han; Lu, Zujia; Xie, Zhiming; Xu, Meiqi; Yi, Zhenxin; Zhang, Jianguo
2-Imidazolidone metal complexes: increased hydrogen bonds and fused ring ligand ratio to be insensitive
CrystEngComm, 2023, 25, 6449-6454
7247598 CIFC12 H24 Cl2 Cu N8 O12P -17.4339; 8.4275; 9.0714
87.583; 78.69; 77.157
543.34Kuang, Baolong; Wang, Tingwei; Zhang, Chao; Zhang, Han; Lu, Zujia; Xie, Zhiming; Xu, Meiqi; Yi, Zhenxin; Zhang, Jianguo
2-Imidazolidone metal complexes: increased hydrogen bonds and fused ring ligand ratio to be insensitive
CrystEngComm, 2023, 25, 6449-6454
7247599 CIFC49 H47 F6 FeP 1 21/c 111.3155; 17.9907; 20.6727
90; 98.456; 90
4162.67Akram, Sehrish; Mehmood, Arshad; Noureen, Sajida; Ahmed, Maqsood
In the pursuit of a ‘disappearing’ anhydrous phase of the antipyrine–dipicolinic acid (ANT–DPA) co-crystal: explained through relative stability and charge density analyses
CrystEngComm, 2023, 25, 6478-6488
7247600 CIFC18 H19 N3 O6C 1 2/c 118.4087; 8.0394; 23.69
90; 91.284; 90
3505.1Akram, Sehrish; Mehmood, Arshad; Noureen, Sajida; Ahmed, Maqsood
In the pursuit of a ‘disappearing’ anhydrous phase of the antipyrine–dipicolinic acid (ANT–DPA) co-crystal: explained through relative stability and charge density analyses
CrystEngComm, 2023, 25, 6478-6488
7247601 CIFC30 H44 N2 O2P -16.447; 10.416; 11.367
82.665; 87.026; 72.301
721.2Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247602 CIFC34 H52 N2 O2P -110.1433; 11.0854; 15.0978
87.297; 78.914; 89.006
1664Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247603 CIFC32 H48 N2 O2C 1 2/c 118.8769; 6.1559; 26.9215
90; 106.511; 90
2999.4Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247604 CIFC33 H50 N2 O2P 1 21/c 110.9128; 10.0522; 29.338
90; 90.55; 90
3218.2Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247605 CIFC32 H28 Br O4 PP 1 2/n 121.1054; 11.235; 24.6803
90; 106.321; 90
5616.3Li, Chaoyang; Niu, Xinyue; Xu, Wan; Bu, Zhanwei; Zhang, Wenjing; Wang, Qilin
Distinct reactivities of ortho-chalcone-substituted organophosphines with activated alkynes: skeletal editing or periphery modification
Green Chemistry, 2023, 25, 10587-10595
7247606 CIFC30 H23 Cl N O2 PP -19.7322; 10.0029; 12.561
89.918; 88.573; 81.09
1207.7Li, Chaoyang; Niu, Xinyue; Xu, Wan; Bu, Zhanwei; Zhang, Wenjing; Wang, Qilin
Distinct reactivities of ortho-chalcone-substituted organophosphines with activated alkynes: skeletal editing or periphery modification
Green Chemistry, 2023, 25, 10587-10595
7247607 CIFC33 H26 Cl O5 PP 1 21/c 114.9304; 9.0992; 21.2031
90; 106.572; 90
2760.89Li, Chaoyang; Niu, Xinyue; Xu, Wan; Bu, Zhanwei; Zhang, Wenjing; Wang, Qilin
Distinct reactivities of ortho-chalcone-substituted organophosphines with activated alkynes: skeletal editing or periphery modification
Green Chemistry, 2023, 25, 10587-10595
7247608 CIFC54 H40 Br2 O2 P2P -114.38; 15.4793; 17.346
101.507; 108.532; 108.298
3278.1Li, Chaoyang; Niu, Xinyue; Xu, Wan; Bu, Zhanwei; Zhang, Wenjing; Wang, Qilin
Distinct reactivities of ortho-chalcone-substituted organophosphines with activated alkynes: skeletal editing or periphery modification
Green Chemistry, 2023, 25, 10587-10595
7247609 CIFC42 H35 Cl5 Ir N2 PP -111.0738; 13.2326; 13.7902
83.693; 70.637; 82.745
1886.19Chen, Yi-Sheng; Chiu, Siang-Yu; Li, Chia-Ying; Chen, Tsun-Ren; Chen, Jhy-Der
Ligand effect of cyclometallated iridium(iii) complexes on N-alkylation of amines in hydrogen borrowing reactions
RSC Advances, 2023, 13, 31948-31961
7247610 CIFC47.6 H38.8 Cl F4 Ir N2 O7.3 PP b c a19.1611; 20.4125; 23.7193
90; 90; 90
9277.2Chen, Yi-Sheng; Chiu, Siang-Yu; Li, Chia-Ying; Chen, Tsun-Ren; Chen, Jhy-Der
Ligand effect of cyclometallated iridium(iii) complexes on N-alkylation of amines in hydrogen borrowing reactions
RSC Advances, 2023, 13, 31948-31961
7247611 CIFC49 H41 Cl5 Ir N2 O5 PP -112.34; 12.49; 16.46
86.17; 69; 88.19
2363Chen, Yi-Sheng; Chiu, Siang-Yu; Li, Chia-Ying; Chen, Tsun-Ren; Chen, Jhy-Der
Ligand effect of cyclometallated iridium(iii) complexes on N-alkylation of amines in hydrogen borrowing reactions
RSC Advances, 2023, 13, 31948-31961
7247612 CIFC42 H32 Cl5 F3 Ir N2 PP -111.25; 13.317; 14.035
84.55; 74.18; 83.1
2004Chen, Yi-Sheng; Chiu, Siang-Yu; Li, Chia-Ying; Chen, Tsun-Ren; Chen, Jhy-Der
Ligand effect of cyclometallated iridium(iii) complexes on N-alkylation of amines in hydrogen borrowing reactions
RSC Advances, 2023, 13, 31948-31961
7247613 CIFC50 H45 Cl Ir N2 O3 PP -112.911; 13.195; 14.842
82.321; 72.051; 63.435
2151.5Chen, Yi-Sheng; Chiu, Siang-Yu; Li, Chia-Ying; Chen, Tsun-Ren; Chen, Jhy-Der
Ligand effect of cyclometallated iridium(iii) complexes on N-alkylation of amines in hydrogen borrowing reactions
RSC Advances, 2023, 13, 31948-31961
7247614 CIFC47.25 H37.5 Cl3.5 Ir N2 O6 PP -113.2859; 13.4065; 15.6834
103.238; 90.1227; 117.815
2385.7Chen, Yi-Sheng; Chiu, Siang-Yu; Li, Chia-Ying; Chen, Tsun-Ren; Chen, Jhy-Der
Ligand effect of cyclometallated iridium(iii) complexes on N-alkylation of amines in hydrogen borrowing reactions
RSC Advances, 2023, 13, 31948-31961
7247615 CIFC47 H35 Cl3 Ir N2 O5 PP -112.499; 14.154; 16.193
85.48; 87.279; 65.482
2598Chen, Yi-Sheng; Chiu, Siang-Yu; Li, Chia-Ying; Chen, Tsun-Ren; Chen, Jhy-Der
Ligand effect of cyclometallated iridium(iii) complexes on N-alkylation of amines in hydrogen borrowing reactions
RSC Advances, 2023, 13, 31948-31961
7247616 CIFC12 H10 N2P 1 21/c 122.3235; 11.7383; 7.558
90; 92.989; 90
1977.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247617 CIFC12 H12 Ag N3 O4P 1 21/n 17.799; 18.295; 8.984
90; 93.931; 90
1278.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247618 CIFC12 H12 Ag B F4 N2 OP 1 21/n 17.7806; 18.88; 9.48
90; 96.15; 90
1384.6Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247619 CIFC12 H10 Ag F6 N2 SbP n m a12.102; 6.6333; 17.915
90; 90; 90
1438.1Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247620 CIFC14 H10 Ag F3 N2 O2C 1 2/c 136.304; 5.3887; 15.575
90; 110.695; 90
2850.4Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247621 CIFC13 H10 Ag F3 N2 O3 SP 1 21/c 16.6106; 17.709; 12.3217
90; 94.626; 90
1437.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247622 CIFC28 H30 N8 O7P 1 21/n 119.0792; 7.8359; 19.193
90; 94.076; 90
2862.1Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247623 CIFC56 H50 Cl6 N16 O9 Yb2P -113.2616; 16.7698; 16.9393
118.495; 93.043; 103.059
3167.76Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247624 CIFC14 H10 Cu N4 O2P 1 21/n 18.6982; 11.0452; 13.7542
90; 106.867; 90
1264.57Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247625 CIFC42 H36 Cl6 Eu2 N12 O6P -18.4097; 10.7232; 13.8568
79.116; 80.131; 79.915
1195.72Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247626 CIFC21 H18 Eu N9 O12P -18.5699; 11.7452; 14.2218
78.654; 77.154; 70.806
1306.15Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247627 CIFC21 H18 Gd N9 O12P -18.5744; 11.7399; 14.2153
78.681; 77.157; 70.824
1305.88Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247628 CIFC16 H16 Cu2 N4 O4P 1 21/c 112.4309; 10.4129; 13.1342
90; 104.761; 90
1644Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247629 CIFC8 H8 Br3 N Pb SP 21 21 217.7383; 11.5787; 14.7269
90; 90; 90
1319.52Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247630 CIFC9 H10 Br3 N Pb SP b c a17.703; 7.827; 20.1031
90; 90; 90
2785.5Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247631 CIFC19 H18 Br3 P PbP b c a22.601; 7.8074; 24.284
90; 90; 90
4285Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247632 CIFC20 H20 Br3 P PbP b c a22.297; 7.948; 25.2706
90; 90; 90
4478.4Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247633 CIFC20 H24 Br8 N2 Pb3 S2P 1 21/c 18.8791; 21.8322; 17.9977
90; 91.913; 90
3486.9Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247634 CIFC21 H22 Br3 P PbP 1 21/n 113.3422; 8.1688; 21.4738
90; 95.977; 90
2327.7Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247635 CIFC14 H8 N4 S2P 1 21/c 115.6685; 3.7842; 10.8705
90; 108.658; 90
610.67Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247636 CIFC14 H8 N4 S2P 1 21/c 18.4275; 6.304; 11.748
90; 93.544; 90
622.94Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247637 CIFC70 H40 N12 O8 S6 Zn2P -114.728; 15.36; 15.369
93.63; 113.88; 91.64
3167Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247638 CIFC46 H34 N10 O10 S6 Zn2P 1 21/c 117.1947; 18.5446; 15.7154
90; 100.974; 90
4919.52Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247639 CIFC28 H16 N4 O5 S2 ZnC 1 2/c 132.53; 8.664; 22.1
90; 96.56; 90
6188Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247640 CIFC2 D3 F3 OP 1 21/c 14.6413; 16.1899; 8.557
90; 91.691; 90
642.7Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247641 CIFC2 D3 F3 OP 1 21/c 14.654; 16.259; 8.577
90; 91.615; 90
648.8Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247642 CIFC2 D3 F3 OP 1 21/c 14.863; 33.054; 8.8694
90; 91.519; 90
1425.2Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247643 CIFC9 H14 N4 O8P 1 21 17.712; 7.481; 11.062
90; 108.44; 90
605.4Wu, Qiong; Chai, Yingying; Huang, Ridong; Chen, Hai; He, Yang
A linear CH±-NO3− base pair motif promoted by AgNO3 mediated proton transfer between guanosine and cytidine
CrystEngComm, 2023, 25, 6549-6555
7247644 CIFC9 H13 Ag N4 O8P 21 21 214.6969; 15.1122; 17.3305
90; 90; 90
1230.13Wu, Qiong; Chai, Yingying; Huang, Ridong; Chen, Hai; He, Yang
A linear CH±-NO3− base pair motif promoted by AgNO3 mediated proton transfer between guanosine and cytidine
CrystEngComm, 2023, 25, 6549-6555
7247645 CIFC24 H38 Co F6 N4 O6P 1 21/c 110.0114; 16.1179; 11.3898
90; 120.466; 90
1584.13Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247646 CIFC24 H38 F6 N4 Ni O6P 1 21/c 19.9328; 15.9853; 11.4746
90; 120.609; 90
1568.06Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247647 CIFC22 H34 F6 N4 Ni O6P 1 21/c 18.9504; 15.8017; 11.5358
90; 118.8; 90
1429.7Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247648 CIFC23 H36 Co0.5 F6 N4 Ni0.5 O6P 1 21/c 118.333; 15.836; 11.701
90; 120.036; 90
2940.9Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247649 CIFC23 H36 Co F6 N4 O6P 1 21/c 118.514; 15.792; 11.787
90; 120.86; 90
2958.3Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247650 CIFC23 H36 F6 N4 Ni O6P 1 21/c 118.564; 15.699; 11.768
90; 120.67; 90
2949.9Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247651 CIFAs2 Eu In2R -3 m :H4.2102; 4.2102; 26.3814
90; 90; 120
404.98Wu, D. S.; Na, S. H.; Li, Y. J.; Zhou, X. B.; Wu, W.; Song, Y. T.; Zheng, P.; Li, Z.; Luo, J. L.
Single-crystal growth, structure and thermal transport properties of the metallic antiferromagnet Zintl-phase β-EuIn<sub>2</sub>As<sub>2</sub>.
Physical chemistry chemical physics : PCCP, 2024, 26, 8695-8703
7247652 CIFC45 H57.41 B2 N5 O16.21 S4P -111.5675; 14.3355; 15.8991
95.8776; 100.612; 102.337
2503.8Zamora-Moreno, Julio; Salomón-Flores, María K.; Valdes-García, Josue; Pinzón-Vanegas, Cristian; Martínez-Otero, Diego; Barroso-Flores, Joaquín; Villamil-Ramos, Raúl; Romero-Solano, Miguel Á.; Dorazco-González, Alejandro
Water-soluble fluorescent chemosensor for sorbitol based on a dicationic diboronic receptor. Crystal structure and spectroscopic studies
RSC Advances, 2023, 13, 32185-32198
7247653 CIFC21 H12 N5C 1 2/c 116.311; 19.5847; 11.1122
90; 108.012; 90
3375.78Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa
Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains
RSC Advances, 2023, 13, 32039-32044
7247654 CIFC46 H32 N10P -18.648; 11.3059; 21.0344
74.729; 82.132; 70.001
1861.86Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa
Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains
RSC Advances, 2023, 13, 32039-32044
7247655 CIFC22 H14 N5P -18.1502; 10.8528; 10.8895
73.506; 71.656; 89.385
873.36Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa
Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains
RSC Advances, 2023, 13, 32039-32044
7247656 CIFC62 H64 N10 O2P -19.6158; 12.9796; 13.0395
65.171; 87.992; 69.283
1369.11Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa
Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains
RSC Advances, 2023, 13, 32039-32044
7247657 CIFC50 H40 N10P -111.2406; 13.752; 14.5481
68.229; 75.915; 85.545
2025.47Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa
Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains
RSC Advances, 2023, 13, 32039-32044
7247658 CIFC48 H36 N10P 1 21/c 110.855; 18.6894; 10.1304
90; 107.219; 90
1963.08Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa
Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains
RSC Advances, 2023, 13, 32039-32044
7247659 CIFC52 H44 N10P 1 21/c 18.2533; 16.1442; 17.4065
90; 110.275; 90
2175.59Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa
Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains
RSC Advances, 2023, 13, 32039-32044
7247660 CIFC12 H26 Mo2 O11F d d 216.7363; 24.621; 8.8062
90; 90; 90
3628.72George, Tanner; Brosseau, Christa L.; Masuda, Jason D.
Electrochemical and X-ray structural evidence of multiple molybdenum precursor candidates from a reported non-aqueous electrodeposition of molybdenum disulfide
RSC Advances, 2023, 13, 32199-32216
7247661 CIFC18 H40 Mo6 N2 O19P 1 21/n 19.4347; 16.0288; 10.9136
90; 101.838; 90
1615.3George, Tanner; Brosseau, Christa L.; Masuda, Jason D.
Electrochemical and X-ray structural evidence of multiple molybdenum precursor candidates from a reported non-aqueous electrodeposition of molybdenum disulfide
RSC Advances, 2023, 13, 32199-32216
7247662 CIFC28 H66 Mo8 O36P -18.5318; 11.0284; 14.5245
81.706; 77.862; 69.992
1251.55George, Tanner; Brosseau, Christa L.; Masuda, Jason D.
Electrochemical and X-ray structural evidence of multiple molybdenum precursor candidates from a reported non-aqueous electrodeposition of molybdenum disulfide
RSC Advances, 2023, 13, 32199-32216
7247663 CIFC4 H10 Mo O6P 419.4645; 9.4645; 17.316
90; 90; 90
1551.11George, Tanner; Brosseau, Christa L.; Masuda, Jason D.
Electrochemical and X-ray structural evidence of multiple molybdenum precursor candidates from a reported non-aqueous electrodeposition of molybdenum disulfide
RSC Advances, 2023, 13, 32199-32216
7247664 CIFC16 H36 Mo4 O20P n a 2134.2851; 9.7131; 8.4881
90; 90; 90
2826.7George, Tanner; Brosseau, Christa L.; Masuda, Jason D.
Electrochemical and X-ray structural evidence of multiple molybdenum precursor candidates from a reported non-aqueous electrodeposition of molybdenum disulfide
RSC Advances, 2023, 13, 32199-32216
7247665 CIFC48 H100 S4 SnP 1 21/c 171.41; 8.12; 9.297
90; 91.38; 90
5389Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247666 CIFC56 H116 S4 SnP 1 21/c 181.184; 7.8878; 9.253
90; 91.117; 90
5924.2Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247667 CIFC64 H132 S4 SnP 1 c 145.6447; 8.1335; 9.3171
90; 92.133; 90
3456.6Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247668 CIFC6 H4 Cl Cu2 N5C 1 c 119.689; 3.6236; 11.631
90; 102.953; 90
808.7Lu, Kuang-Lieh; Sie, Shu-Ling; Kamal, Surabhi; Zong-Zhan, Lu; Wei, Ling-Fang; Luo, Tzuoo-Tsair; Liu, Yen-Hsiang; Chang, Chao-Wan; Chi, Kai-Ming
Fine-tuning synthesis of a novel CuI/CuII mixed-valence coordination polymer
CrystEngComm, 2023
7247669 CIFC12 H10 Cl Cu3 N10 O2C 1 2/c 112.0666; 6.6817; 20.6749
90; 107.439; 90
1590.3Lu, Kuang-Lieh; Sie, Shu-Ling; Kamal, Surabhi; Zong-Zhan, Lu; Wei, Ling-Fang; Luo, Tzuoo-Tsair; Liu, Yen-Hsiang; Chang, Chao-Wan; Chi, Kai-Ming
Fine-tuning synthesis of a novel CuI/CuII mixed-valence coordination polymer
CrystEngComm, 2023
7247670 CIFC20 H8 I3 N4 S10C 1 2/m 120.7416; 9.9967; 7.4017
90; 107.298; 90
1465.31Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247671 CIFC20 H8 I3 N4 S10C 1 2/m 120.7153; 9.9754; 7.3562
90; 107.185; 90
1452.25Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247672 CIFC20 H8 I3 N4 S10C 1 2/m 120.718; 9.96; 7.3352
90; 107.07; 90
1446.9Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247673 CIFC18 H18 N2 O S2P -19.2114; 13.4808; 14.52
76.969; 75.035; 72.648
1640.93Xiao, Xiao; Mu, Tong; Sukhanov, Andrey A.; Zhou, Yihang; Yu, Peiran; Yu, Fabiao; Elmali, Ayhan; Zhao, Jianzhang; Karatay, Ahmet; Voronkova, Violeta K.
The effect of thionation of the carbonyl group on the photophysics of compact spiro rhodamine-naphthalimide electron donor-acceptor dyads: intersystem crossing, charge separation, and electron spin dynamics.
Physical chemistry chemical physics : PCCP, 2023, 25, 31667-31682
7247674 CIFC44 H44 N4 O2 S2P -110.1465; 12.0918; 16.0775
71.168; 85.399; 83.566
1853.15Xiao, Xiao; Mu, Tong; Sukhanov, Andrey A.; Zhou, Yihang; Yu, Peiran; Yu, Fabiao; Elmali, Ayhan; Zhao, Jianzhang; Karatay, Ahmet; Voronkova, Violeta K.
The effect of thionation of the carbonyl group on the photophysics of compact spiro rhodamine-naphthalimide electron donor-acceptor dyads: intersystem crossing, charge separation, and electron spin dynamics.
Physical chemistry chemical physics : PCCP, 2023, 25, 31667-31682
7247675 CIFC19 H15 Br N2 OP 1 21/n 16.2672; 14.7584; 17.2093
90; 94.681; 90
1586.4Bhattacharyya, Arghyadeep; Das, Akash; Guchhait, Nikhil
Interrogating the nature of aggregates formed in a model azine based ESIPT coupled AIE active probe: stark differences in photodynamics in the solid state and aggregates in water.
Physical chemistry chemical physics : PCCP, 2023, 25, 31702-31713
7247676 CIFC20 H22 O3P 21 21 216.4702; 9.9613; 25.6312
90; 90; 90
1651.97Zhang, Xiao; Zhou, Qian; Zhou, Yue; Wang, Zihao; Wang, Jun; Wang, Mingfu
Asymmetric synthesis of chiral (thio)chromanes and exploration on their structure-activity relationship in macrophages.
RSC advances, 2023, 13, 30391-30400
7247677 CIF
HKL
C189 H197 Cl3 N24 O36 S8P -111.3383; 17.6646; 25.5872
72.04; 79.167; 82.071
4770.6Yuxuan Che; Muhammad Rizwan Niazi; Ting Yu; Thierry Maris; Cheng-Hao Liu; Dongling Ma; Ricardo Izquierdo; Igor F. Perepichka; Dmytro F. Perepichka
Nitrofluorene-based A-D-A electron acceptors for organic photovoltaics
Journal of Material Chemistry C, 2023, 11, 8186-8195
7247678 CIF
HKL
C112 H156 N6 O4 S8C 1 2/c 128.704; 27.446; 15.1128
90; 93.631; 90
11882Yuxuan Che; Muhammad Rizwan Niazi; Ting Yu; Thierry Maris; Cheng-Hao Liu; Dongling Ma; Ricardo Izquierdo; Igor F. Perepichka; Dmytro F. Perepichka
Nitrofluorene-based A-D-A electron acceptors for organic photovoltaics
Journal of Material Chemistry C, 2023, 11, 8186-8195
7247679 CIFC6 Cl5 N O2R -3 :H8.716; 8.716; 10.946
90; 90; 120
720.15Gebbia, Jonathan F.; Aristizabal, Andrés Henao; Negrier, Philippe; Aguilà, David; Tamarit, Josep Lluis; Pardo, Luis Carlos
Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30553-30562
7247680 CIFC6 Cl5 N O2R -3 :H8.744; 8.744; 11.068
90; 90; 120
732.86Gebbia, Jonathan F.; Aristizabal, Andrés Henao; Negrier, Philippe; Aguilà, David; Tamarit, Josep Lluis; Pardo, Luis Carlos
Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30553-30562
7247681 CIFC33 H24 In N3 O9R -3 :H13.8174; 13.8174; 26.1691
90; 90; 120
4326.9Wang, Rui; Jiang, Nan; Luo, Rong; Yu, Hai-Jun; Yin, Yi; Bi, Shuang-Yu; Zhang, Dong-Mei; Shao, Feng
Efficient detection of Al3+ and B4O72− over trigonal prism In(iii) complex
CrystEngComm, 2023, 25, 6627-6634
7247682 CIFC22 H28 N8 Ni O11P -110.949; 11.9806; 12.0973
112.946; 106.988; 99.066
1329.49Roy, Subhadip; Mal, Susital; Banik, Rupak; Das, Subrata; Dlháň, Ľubor; Titiš, Ján; Boča, Roman; Kirillov, Alexander M.; Novikov, Alexander S.; Hazendonk, Paul; Butcher, Ray J.; Bauza, Antonio; Frontera, Antonio
Two isostructural complexes of Ni(ii) and Zn(ii) with violurate and pyridine: a detailed structural, theoretical, magnetic, and NMR investigation
CrystEngComm, 2023, 25, 6503-6511
7247683 CIFC22 H28 N8 O11 ZnP -111.1064; 12.1528; 12.3032
113.663; 106.663; 98.98
1385.8Roy, Subhadip; Mal, Susital; Banik, Rupak; Das, Subrata; Dlháň, Ľubor; Titiš, Ján; Boča, Roman; Kirillov, Alexander M.; Novikov, Alexander S.; Hazendonk, Paul; Butcher, Ray J.; Bauza, Antonio; Frontera, Antonio
Two isostructural complexes of Ni(ii) and Zn(ii) with violurate and pyridine: a detailed structural, theoretical, magnetic, and NMR investigation
CrystEngComm, 2023, 25, 6503-6511
7247684 CIFC31 H40 Br2 N4 O PdC 1 2/c 124.7681; 15.3486; 17.0756
90; 100.464; 90
6383.4Bensalah, Donia; Mansour, Lamjed; Sauthier, Mathieu; Gurbuz, Nevin; Özdemir, Ismail; Beji, Lotfi; Gatri, Rafik; Hamdi, Naceur
Plausible PEPPSI catalysts for direct C–H functionalization of five-membered heterocyclic bioactive motifs: synthesis, spectral, X-ray crystallographic characterizations and catalytic activity
RSC Advances, 2023, 13, 31386-31410
7247685 CIFC8 H20 Cl4 Mn N2 O4P 1 21/c 116.1956; 7.178; 7.2126
90; 100.097; 90
825.49Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247686 CIFC6 H20 Cl4 Mn N2 O6C 1 2/c 121.3208; 7.0794; 11.144
90; 107.916; 90
1600.49Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247687 CIFC10 H28 Cl4 Mn N2 O6P -15.9046; 7.8188; 11.5638
91.74; 99.872; 104.651
507.33Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247688 CIFC12 H28 Cl4 Mn N2 O4P -17.137; 7.2664; 19.6318
85.695; 87.366; 88.66
1013.96Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247689 CIFC18 H6 N30 O36P 1 21/c 114.815; 8.0553; 16.905
90; 92.113; 90
2016.1Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247690 CIFC18 H6 N30 O36P 1 21/c 115.104; 8.246; 17.1411
90; 92.235; 90
2133.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247691 CIFC9 H3 N15 O18P 1 21/c 114.6452; 7.9546; 16.7946
90; 92.018; 90
1955.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247692 CIFC9 N15 O18C 1 c 119.5713; 7.6509; 14.6982
90; 127.661; 90
1742.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247693 CIFC9 H3 N15 O18P 1 21/c 114.7836; 8.0383; 16.867
90; 92.078; 90
2003.1Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247694 CIFC9 H0.25 N15 O18C 1 c 119.3994; 7.5957; 14.5289
90; 127.637; 90
1695.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247695 CIFC18 N30 O36C 1 c 119.319; 7.5668; 14.458
90; 127.623; 90
1674Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247696 CIFC18 H6 N30 O36P 1 21/c 114.937; 8.1341; 16.989
90; 92.17; 90
2062.7Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247697 CIFC9 H3 N15 O18P 1 21/c 114.2569; 7.6573; 16.6118
90; 92.197; 90
1812.17Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247698 CIFC16 H12 Br F3 N2P 1 21/c 112.112; 7.3561; 18.2597
90; 99.73; 90
1603.48Zheng, Yongpeng; Li, Jianxiao; Qi, Chaorong; Wu, Wanqing; Jiang, Huanfeng
Rapid assembly of structurally diverse cyanamides and disulfanes via base-mediated aminoalkylation of aryl thiourea
RSC Advances, 2023, 13, 33047-33052
7247699 CIFC16 H14 N2 O2P 1 21/n 16.5729; 29.957; 6.9575
90; 100.913; 90
1345.19Zheng, Yongpeng; Li, Jianxiao; Qi, Chaorong; Wu, Wanqing; Jiang, Huanfeng
Rapid assembly of structurally diverse cyanamides and disulfanes via base-mediated aminoalkylation of aryl thiourea
RSC Advances, 2023, 13, 33047-33052
7247700 CIFC19 H20 N2 O SP 1 21/c 110.5007; 19.5547; 8.6349
90; 97.941; 90
1756.07Ahmed, Muhammad Naeem; Akhtar, Maheen; Andleeb, Hina; Bashir, Muhammad Adnan; Ibrahim, Mahmoud A. A.; Sidhom, Peter A.; Arshad, Ifzan; Tahir, Muhammad Nawaz; Gil, Diego M.; Gomila, Rosa M.; Frontera, Antonio
Crystal engineering with 1,3,4-oxadiazole derivatives: on the importance of CH⋯N and CH⋯π interactions
CrystEngComm, 2023, 25, 6710-6718
7247701 CIFC22 H26 N2 O4 SP 1 21/c 110.4066; 24.9033; 8.8792
90; 97.936; 90
2279.08Ahmed, Muhammad Naeem; Akhtar, Maheen; Andleeb, Hina; Bashir, Muhammad Adnan; Ibrahim, Mahmoud A. A.; Sidhom, Peter A.; Arshad, Ifzan; Tahir, Muhammad Nawaz; Gil, Diego M.; Gomila, Rosa M.; Frontera, Antonio
Crystal engineering with 1,3,4-oxadiazole derivatives: on the importance of CH⋯N and CH⋯π interactions
CrystEngComm, 2023, 25, 6710-6718
7247702 CIFC21 H27 N3 O12 TbP -110.4819; 10.9273; 12.5634
104.646; 108.134; 97.016
1291.14Zhao, Yuming; Zhang, Rudie; Xiao, Cheng; Yue, Dan; Qin, Bowen; Liu, Jinhui; Wang, Zhenling; Fu, Yu
A dual-emission Tb-based MOF induced by ESPT for ratiometric ammonia sensing
CrystEngComm, 2023, 25, 6528-6532
7247703 CIFC13 H8 F7 N3P 1 21/c 111.5372; 11.7335; 10.3893
90; 104.132; 90
1363.9Han, Wei; Chen, Yu-Lan; Tang, Xi; Zhou, Jie; Ma, Mengtao; Shen, Zhi-Liang; Chu, Xue-Qiang
Water-promoted defluorinative synthesis of fluoroalkylated 1,5-diazapentadienes by using (NH4)2CO3 as an NH2 and NH source
Green Chemistry, 2023, 25, 9672-9679
7247704 CIFC19 H14 F7 N O3 SP -16.2755; 8.141; 19.0094
81.051; 85.123; 84.276
952.2Han, Wei; Chen, Yu-Lan; Tang, Xi; Zhou, Jie; Ma, Mengtao; Shen, Zhi-Liang; Chu, Xue-Qiang
Water-promoted defluorinative synthesis of fluoroalkylated 1,5-diazapentadienes by using (NH4)2CO3 as an NH2 and NH source
Green Chemistry, 2023, 25, 9672-9679
7247705 CIFC120 H72 Hf6 O32R -3 :H30.238; 30.238; 15.131
90; 90; 120
11981Ma, Yali; Wang, Haitang; Wang, Hailong; Wang, Jiani; Jiang, Shuaiyu; Zheng, Qiang; Jia, Songyan; Li, Xue; Ma, Tianyi
A stable ultra-microporous hafnium-based metal–organic framework with high performance for CO2 adsorption and separation
CrystEngComm, 2023, 25, 6489-6495
7247706 CIFC12 H26P -14.2522; 4.7701; 15.904
88.9; 84.67; 73.309
307.65Poręba, Tomasz; Kicior, Inga
Pressure-freezing of dodecane: exploring the crystal structures, formation kinetics and phase diagrams for colossal barocaloric effects in n-alkanes
RSC Advances, 2023, 13, 33305-33317
7247707 CIFC11 H24P -14.1808; 4.7113; 29.53
93.609; 90.41; 107.274
554.1Poręba, Tomasz; Kicior, Inga
Pressure-freezing of dodecane: exploring the crystal structures, formation kinetics and phase diagrams for colossal barocaloric effects in n-alkanes
RSC Advances, 2023, 13, 33305-33317
7247708 CIFC2 H12 N2 O6 P2P -113.21653; 7.88834; 4.65345
91.066; 87.8402; 106.538
464.74Mangstl, Martin; Wied, Jan Konrad; Weber, Johannes; Pritzel, Christian; Trettin, Reinhard; Schmedt auf der Günne, Jörn
Synthesis and characterization of methylammonium phosphates as crystalline approximants for anhydrous, low melting phosphate glasses
RSC Advances, 2019, 9, 1822-1830
7247709 CIFC16 H14 Br Cl3 N2 O SC 1 2/c 135.975; 6.3852; 17.1343
90; 104.246; 90
3814.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247710 CIFC23 H16 Cl4 N3 O5 SP -17.7627; 11.9414; 14.9934
110.029; 96.939; 103.891
1235.79Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247711 CIFC40 H36 Cl6 N4 O11 S2P 1 21/n 17.8551; 46.374; 12.4658
90; 90.468; 90
4540.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247712 CIFC22 H22 Cl3 N2 O10 SP 17.5563; 8.3022; 20.6593
83.732; 82.528; 89.714
1277.3Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247713 CIFC18 H15 Cl3 N2 O5 SP -110.2522; 10.7638; 11.0528
112.364; 105.711; 96.357
1054.06Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247714 CIFC22 H18 Cl3 N3 O3 SP -18.0219; 12.3226; 23.9838
97.644; 99.212; 90.462
2318.4Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247715 CIFC16 H15 Cl3 N2 O5 S2I 1 2/a 116.9432; 6.7811; 34.455
90; 98.406; 90
3916.1Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247716 CIFC20 H16 Cl3 N2 O3 SP -17.488; 11.3843; 13.028
83.111; 83.102; 75.116
1060.94Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247717 CIFC23 H14 Cl3 N2 O4 S2C 1 2/c 128.7499; 6.6873; 26.7737
90; 106.37; 90
4938.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247718 CIFC32 H32 Cl6 N4 O11 S3P -18.4631; 12.0147; 21.5955
82.36; 88.44; 88.592
2175.1Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247719 CIFC20 H25 Cl3 N2 O10.42 SP 21 21 217.6028; 9.9444; 35.6016
90; 90; 90
2691.67Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247720 CIFC32 H42 Cl6 N4 O13 S3P 110.5568; 10.9083; 20.8988
86.078; 77.368; 66.24
2148.81Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247721 CIFC34 H36 Cl6 N4 O10 S2P -17.6541; 15.9993; 17.8133
73.851; 78.295; 85.648
2051.33Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247722 CIFC20 H17 Cl3 N2 O6 SP -17.4874; 8.0833; 19.8791
94.572; 98.318; 94.709
1181.34Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247723 CIFC16 H14 Cl3 N2 O5 P SI 1 2/a 117.2992; 6.8054; 34.882
90; 99.792; 90
4046.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247724 CIFC40 H30 Cl6 N4 O6 S2P -110.729; 12.8274; 16.0617
78.507; 83.668; 85.091
2148.36Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247725 CIFC21 H17 Br F2 N2 OP 1 21/n 19.5594; 19.9216; 10.3113
90; 110.294; 90
1841.8Pan, Dongping; Liu, Fu-Xiaomin; Zeng, Zhongyi; Ye, Junwei; Cai, Ying; Wang, Shengdong; Zhou, Zhi; Yi, Wei
Practical conversion of gem-difluorocyclopropenes for the chemodivergent assembly of fluorinated heterocyclic frameworks
Green Chemistry, 2023, 25, 10630-10637
7247726 CIFC17 H15 F N2 O2P -18.8203; 9.1068; 10.6468
67.05; 88.22; 71.172
740.95Pan, Dongping; Liu, Fu-Xiaomin; Zeng, Zhongyi; Ye, Junwei; Cai, Ying; Wang, Shengdong; Zhou, Zhi; Yi, Wei
Practical conversion of gem-difluorocyclopropenes for the chemodivergent assembly of fluorinated heterocyclic frameworks
Green Chemistry, 2023, 25, 10630-10637
7247727 CIFC17 H16 F2 N2 OF d d 237.7194; 16.9142; 9.49011
90; 90; 90
6054.63Pan, Dongping; Liu, Fu-Xiaomin; Zeng, Zhongyi; Ye, Junwei; Cai, Ying; Wang, Shengdong; Zhou, Zhi; Yi, Wei
Practical conversion of gem-difluorocyclopropenes for the chemodivergent assembly of fluorinated heterocyclic frameworks
Green Chemistry, 2023, 25, 10630-10637
7247728 CIFC24 H21 F N2 O3 SP 1 21/c 111.0253; 19.0234; 11.08
90; 117.375; 90
2063.7Pan, Dongping; Liu, Fu-Xiaomin; Zeng, Zhongyi; Ye, Junwei; Cai, Ying; Wang, Shengdong; Zhou, Zhi; Yi, Wei
Practical conversion of gem-difluorocyclopropenes for the chemodivergent assembly of fluorinated heterocyclic frameworks
Green Chemistry, 2023, 25, 10630-10637
7247729 CIFC172 H65 ClP -111.75; 14.98; 15.88
106.46; 101.62; 98.45
2563Mei, Peifeng; Morimoto, Hirofumi; Okada, Yuta; Matsuo, Kyohei; Hayashi, Hironobu; Saeki, Akinori; Yamada, Hiroko; Aratani, Naoki
Complexation study of a 1,3-phenylene-bridged cyclic hexa-naphthalene with fullerenes C60 and C70 in solution and 1D-alignment of fullerenes in the crystals
RSC Advances, 2023, 13, 33459-33462
7247730 CIFC48 H48 Co2 N4 O16P 21 21 2112.994; 18.489; 20.221
90; 90; 90
4858Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247731 CIFC34 H26 Co N4 O6P c c n10.3085; 16.7006; 18.9218
90; 90; 90
3257.5Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247732 CIFC28 H23 N3 Ni O7R -3 :H26.789; 26.789; 25.456
90; 90; 120
15821Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247733 CIFC70 H55 N9 Ni2 O12P c c n10.4988; 16.7826; 18.4931
90; 90; 90
3258.43Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247734 CIFC8 H4 N4 O2P 1 21/c 17.74397; 5.37413; 18.739
90; 99.3886; 90
769.42Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247735 CIFC8 H3 N5 O4P n a 2114.2846; 9.9978; 6.3863
90; 90; 90
912.06Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247736 CIFC8 H3 N5 O4P b c a8.6598; 12.7026; 15.575
90; 90; 90
1713.28Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247737 CIFC8 H3 N5 O5P n a 2114.40027; 10.46252; 6.13809
90; 90; 90
924.784Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247738 CIFC8 H4 N4 O3P 1 21/c 18.0979; 15.91; 18.7119
90; 95.287; 90
2400.54Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247739 CIFC8 H2 N6 O6P c a 2112.53304; 8.30693; 9.61288
90; 90; 90
1000.81Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247740 CIFC42 H35 Cu O3 P2 SP 1 21/c 122.7584; 9.418; 18.1546
90; 112.265; 90
3601.1Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Kumar, Abhinav; Muddassir, Mohd.
The supramolecular frameworks and electrocatalytic properties of two new structurally diverse tertiary phosphane-appended nickel(ii) and copper(i) thiosquarates
CrystEngComm, 2023, 25, 6822-6836
7247741 CIFC37.25 H33.73 Cl0.27 Ni O5.64 P2 S1.85P -19.658; 10.04345; 18.763
76.6204; 85.3079; 81.3483
1748.37Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Kumar, Abhinav; Muddassir, Mohd.
The supramolecular frameworks and electrocatalytic properties of two new structurally diverse tertiary phosphane-appended nickel(ii) and copper(i) thiosquarates
CrystEngComm, 2023, 25, 6822-6836
7247742 CIFC24 H23 Br O SP 21 21 216.8294; 14.2435; 20.7154
90; 90; 90
2015.08Fan, Xin-Yang; Li, Jia-Cheng; Zhou, Ji-Jia; Zhou, Bo; Ye, Long-Wu
Chiral Brønsted acid-catalyzed asymmetric dearomative spirocyclization of alkynyl thioethers
Green Chemistry, 2023, 25, 10638-10643
7247743 CIFC42 H32 B2 F4 N8P 1 21/c 111.505; 37.012; 9.556
90; 111.92; 90
3775Behera, Kanhu Charan; Ravikanth, Mangalampalli
A white light emitting single halochromic hydrazine bridged bis(3-pyrrolyl BODIPY) fluorophore.
Physical chemistry chemical physics : PCCP, 2023, 25, 32584-32593
7247744 CIFC24 H16 Br NP 1 21/n 111.338; 12.4628; 13.4549
90; 106.655; 90
1821.5Yang, Ruchun; Xiong, Yongge; Deng, Si; Bai, Jiang; Song, Xian-Rong; Xiao, Qiang
NBS-mediated bromination and dehydrogenation of tetrahydro-quinoline in one pot: scope and mechanistic study
RSC Advances, 2023, 13, 33495-33499
7247745 CIFC20 H26 Cl Cu N9 O4P 1 21/c 17.0295; 27.8164; 12.8722
90; 99.071; 90
2485.5Diyali, Nilankar; Chettri, Meena; Saha, Subhajit; Saha, Ankita; Kundu, Subhankar; Mondal, Debasish; Dhak, Debasis; Biswas, Bhaskar
Electrocatalytic hydrogen production activity with a copper(ii)-dipyridylamine complex in acidic water
CrystEngComm, 2023, 25, 6837-6844
7247746 CIFC42 H48 Mn4 N4 O20P -110.5827; 11.1323; 12.6983
104.061; 113.978; 90.275
1316.85Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247747 CIFC30 H32 Mn2 N6 O8P -17.8214; 9.9952; 10.4841
94.868; 105.897; 94.543
780.92Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247748 CIFC30 H28 Mn2 N6 O8P -110.063; 12.143; 15.195
68.52; 73.73; 71.1
1607Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247749 CIFC69 H60 Mn5 N12 O21 S5P -19.888; 20.717; 21.011
71.075; 77.324; 80.532
3952Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247750 CIFC30 H18 Mn N4 O4P 1 2/n 17.959; 10.7872; 29.582
90; 93.461; 90
2535.1Li, Duqingcuo; Liu, Yichen; Xiang, Ruifang; Li, Yuyan; Qin, Tianrui; Dong, Xiu Yan; Sakiyama, Hiroshi; Muddassir, Mohd.; Liu, Jianqiang
Synthesis, structure, and investigation of unique magnetic properties in two novel Mn-based coordination polymers
CrystEngComm, 2023, 25, 6777-6785
7247751 CIFC24 H17 Mn N4 O5P -19.584; 10.552; 11.7635
93.832; 111.246; 108.96
1025.39Li, Duqingcuo; Liu, Yichen; Xiang, Ruifang; Li, Yuyan; Qin, Tianrui; Dong, Xiu Yan; Sakiyama, Hiroshi; Muddassir, Mohd.; Liu, Jianqiang
Synthesis, structure, and investigation of unique magnetic properties in two novel Mn-based coordination polymers
CrystEngComm, 2023, 25, 6777-6785
7247752 CIFC16 H12 Cl2 N2 O2 SP 1 21/n 113.6684; 9.1256; 14.0839
90; 111.168; 90
1638.18Qadri, Tahir; Aziz, Mubashir; Channar, Pervaiz Ali; Ejaz, Syeda Abida; Hussain, Mumtaz; Attaullah, Hafiz Muhammad; Ujan, Rabail; Hussain, Zahid; Zehra, Tasneem; Saeed, Aamer; Shah, M. R.; Ogaly, Hanan A.; Al-Zahrani, Fatimah A. M.
Synthesis, biological evaluation and in silico investigations of benzotriazole derivatives as potential inhibitors of NIMA related kinase
RSC Advances, 2023, 13, 33826-33843
7247753 CIFC39 H26 N4P -16.8042; 9.4238; 27.8269
90.365; 92.745; 102.252
1741.41Wu, Gui-Yuan; Zhu, Hui-Min; Li, Hao; Zhang, Kai; Zhang, Xianyi; Yan, Dong; Zhang, Xiu-Du; Lin, Lili; Lu, Zhou
The impact of aggregation of AIE and ACQ moiety-integrating material on the excited state dynamics
RSC Advances, 2023, 13, 33911-33917
7247754 CIFC3 H5 N5 O2P b c a9.7958; 7.7989; 14.7319
90; 90; 90
1125.47Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247755 CIFC4 H6 K2 N11 O6P -14.0899; 8.238; 20.69
96.88; 90.38; 95.16
689.2Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247756 CIFC4 H8 N10P 1 21/c 19.0488; 13.078; 6.7239
90; 101.968; 90
778.4Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247757 CIFC4 H11 N12 O7P 1 21/c 13.8946; 14.07; 23.813
90; 92.162; 90
1304Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247758 CIFC20 H40 O2P 1 21/c 148.478; 7.4; 5.597
90; 93.301; 90
2004.5Cardoso, Luanny M. B.; de Oliveira Neto, João G.; Saraiva, Gilberto D.; Leite, Fábio F.; Ayala, Alejandro P.; dos Santos, Adenilson O.; de Sousa, Francisco F.
New polymorphic phase of arachidic acid crystal: structure, intermolecular interactions, low-temperature stability and Raman spectroscopy combined with DFT calculations
RSC Advances, 2023, 13, 34032-34044
7247759 CIFC20 H40 O2P 1 21/c 148.445; 7.1499; 5.5267
90; 92.785; 90
1912.1Cardoso, Luanny M. B.; de Oliveira Neto, João G.; Saraiva, Gilberto D.; Leite, Fábio F.; Ayala, Alejandro P.; dos Santos, Adenilson O.; de Sousa, Francisco F.
New polymorphic phase of arachidic acid crystal: structure, intermolecular interactions, low-temperature stability and Raman spectroscopy combined with DFT calculations
RSC Advances, 2023, 13, 34032-34044
7247760 CIFC16 H11 Cl F3 N3 O SP 21 21 214.7906; 13.1169; 25.4767
90; 90; 90
1600.9Al-Wahaibi, Lamya H.; Alagappan, Kowsalya; Gomila, Rosa M.; Blacque, Olivier; Frontera, Antonio; Percino, M. Judith; El-Emam, Ali A.; Thamotharan, Subbiah
A combined crystallographic and theoretical investigation of noncovalent interactions in 1,3,4-oxadiazole-2-thione-N-Mannich derivatives: in vitro bioactivity and molecular docking
RSC Advances, 2023, 13, 34064-34077
7247761 CIFC15 H10 Cl F2 N3 O SI b a 228.8781; 13.8936; 7.7325
90; 90; 90
3102.44Al-Wahaibi, Lamya H.; Alagappan, Kowsalya; Gomila, Rosa M.; Blacque, Olivier; Frontera, Antonio; Percino, M. Judith; El-Emam, Ali A.; Thamotharan, Subbiah
A combined crystallographic and theoretical investigation of noncovalent interactions in 1,3,4-oxadiazole-2-thione-N-Mannich derivatives: in vitro bioactivity and molecular docking
RSC Advances, 2023, 13, 34064-34077
7247762 CIFC8.34 H11 Co N9.17 O0.17I -4 3 m17.1155; 17.1155; 17.1155
90; 90; 90
5013.8Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247763 CIFC8 H10 Co N10.44I -4 3 m16.9979; 16.9979; 16.9979
90; 90; 90
4911.2Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247764 CIFC10 H16 Co N4 OI -4 3 m17.0426; 17.0426; 17.0426
90; 90; 90
4950Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247765 CIFC8 H10 Co N13.73I -4 3 m16.8057; 16.8057; 16.8057
90; 90; 90
4746.5Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247766 CIFC8 H10 Co N13I -4 3 m16.9247; 16.9247; 16.9247
90; 90; 90
4848Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247767 CIFC8 H10 Co N13.33I -4 3 m16.6284; 16.6284; 16.6284
90; 90; 90
4597.81Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247768 CIFC8 H10 Co N10.08I -4 3 m17.074; 17.074; 17.074
90; 90; 90
4977.4Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247769 CIFC10.92 H21.67 Co N4 O2.92I -4 3 m17.2086; 17.2086; 17.2086
90; 90; 90
5096.1Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247770 CIFC11.75 H25 Co N4 O3.75I -4 3 m17.223; 17.223; 17.223
90; 90; 90
5108.9Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247771 CIFC8 H10 Co N13.83I -4 3 m16.7265; 16.7265; 16.7265
90; 90; 90
4679.67Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247772 CIFC8 H10 Co N13.33I -4 3 m16.4992; 16.4992; 16.4992
90; 90; 90
4491.47Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247773 CIFC11.83 H25.33 Co N4 O3.83I -4 3 m17.164; 17.164; 17.164
90; 90; 90
5056.56Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247774 CIFC11 H19 Co N4 O1.5I -4 3 m17.1155; 17.1155; 17.1155
90; 90; 90
5013.82Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247775 CIFC12.5 H28 Co N4 O4.5I -4 3 m16.9823; 16.9823; 16.9823
90; 90; 90
4897.7Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247776 CIFC13.42 H31.67 Co N4 O5.42I -4 3 m17.1651; 17.1651; 17.1651
90; 90; 90
5057.54Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247777 CIFC12.83 H29.33 Co N4 O4.83I -4 3 m16.8677; 16.8677; 16.8677
90; 90; 90
4799.2Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247778 CIFC11.67 H21 Co N4 O1.83I -4 3 m16.923; 16.923; 16.923
90; 90; 90
4846.5Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247779 CIFC8 H10 Co N13.33I -4 3 m16.5684; 16.5684; 16.5684
90; 90; 90
4548.22Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247780 CIFC3.87 H4.13 Cl0.13 F0.13 N0.52 O0.65P 1 21/c 19.5711; 37.8741; 7.842
90; 101.89; 90
2781.71Takkar, Priya; Singh, Bholey; Pani, Balaram; Kumar, Rakesh
Design, synthesis and in silico evaluation of newer 1,4-dihydropyridine based amlodipine bio-isosteres as promising antihypertensive agents
RSC Advances, 2023, 13, 34239-34248
7247781 CIFC2.471 H2.353 O0.353 S0.118C 1 2/c 122.2427; 5.4882; 29.653
90; 90.096; 90
3619.8Shaw, Ranjay; Prakash, Prasoon; Althagafi, Ismail; Giri, Nand Gopal; Pratap, Ramendra
1,3-Dianionic annulation of ketones with ketene dithioacetal: a modified route to 3-aryl/cyclopropyl-5-thiomethyl-phenols and 1-(methylthio)-9,10-dihydrophenanthren-3-ols
RSC Advances, 2023, 13, 34299-34307
7247782 CIFC23 H26 F3 N3 O2P 1 21/c 111.276; 6.42; 29.326
90; 96.45; 90
2109.5Krawczyk, Marta S.; Krawczyk, Monika K.; Majerz, Irena
Polymorphism of amantadinium niflumate
CrystEngComm, 2023, 25, 6748-6757
7247783 CIFC23 H26 F3 N3 O2P 1 21/c 116.953; 6.359; 20.573
90; 108.29; 90
2105.8Krawczyk, Marta S.; Krawczyk, Monika K.; Majerz, Irena
Polymorphism of amantadinium niflumate
CrystEngComm, 2023, 25, 6748-6757
7247784 CIFC22 H16 F3 N OP c a 216.8883; 15.522; 16.668
90; 90; 90
1782.1Lamba, Manisha; Singh, Prasoon Raj; Bhatt, Shubham; Goswami, Avijit
Metal- and additive-free TfOH catalyzed chemoselective O- and S-trifluoroethylation of oxindoles, isoindolines and thio-oxindoles
Green Chemistry, 2024, 26, 448-455
7247785 CIFC22 H15 F4 N SP c a 216.8631; 16.0474; 16.9025
90; 90; 90
1861.56Lamba, Manisha; Singh, Prasoon Raj; Bhatt, Shubham; Goswami, Avijit
Metal- and additive-free TfOH catalyzed chemoselective O- and S-trifluoroethylation of oxindoles, isoindolines and thio-oxindoles
Green Chemistry, 2024, 26, 448-455
7247786 CIFC10 H6 Br F3 N OC 1 2 117.093; 10.057; 6.991
90; 113.89; 90
1098.8Lamba, Manisha; Singh, Prasoon Raj; Bhatt, Shubham; Goswami, Avijit
Metal- and additive-free TfOH catalyzed chemoselective O- and S-trifluoroethylation of oxindoles, isoindolines and thio-oxindoles
Green Chemistry, 2024, 26, 448-455
7247787 CIFC34 H26 F6 N2 O2P -110.0648; 11.6308; 13.8611
68.976; 87.671; 69.921
1416.21Lamba, Manisha; Singh, Prasoon Raj; Bhatt, Shubham; Goswami, Avijit
Metal- and additive-free TfOH catalyzed chemoselective O- and S-trifluoroethylation of oxindoles, isoindolines and thio-oxindoles
Green Chemistry, 2024, 26, 448-455
7247788 CIFC28 H26 Br F3 N OP -17.9716; 10.9315; 15.7731
75.98; 78.693; 81.338
1299.96Lamba, Manisha; Singh, Prasoon Raj; Bhatt, Shubham; Goswami, Avijit
Metal- and additive-free TfOH catalyzed chemoselective O- and S-trifluoroethylation of oxindoles, isoindolines and thio-oxindoles
Green Chemistry, 2024, 26, 448-455
7247789 CIFC23 H18 F3 N SP b c a7.0705; 16.8461; 32.575
90; 90; 90
3880Lamba, Manisha; Singh, Prasoon Raj; Bhatt, Shubham; Goswami, Avijit
Metal- and additive-free TfOH catalyzed chemoselective O- and S-trifluoroethylation of oxindoles, isoindolines and thio-oxindoles
Green Chemistry, 2024, 26, 448-455
7247790 CIFC15 H12 O2P b c a8.6333; 10.6401; 24.273
90; 90; 90
2229.7Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang
Insight into polymorphism in weakly polar systems using favorable connection motifs
CrystEngComm, 2024, 26, 153-159
7247791 CIFC15 H12 O2P 1 21/c 112.5547; 11.7675; 7.7848
90; 103.444; 90
1118.59Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang
Insight into polymorphism in weakly polar systems using favorable connection motifs
CrystEngComm, 2024, 26, 153-159
7247792 CIFC30 H28 O4 P2 S2P 21 21 217.4304; 16.7705; 22.5342
90; 90; 90
2808.02Ramazanova, Kyzgaldak; Chakrabortty, Soumyadeep; Müller, Bernd H.; Lönnecke, Peter; de Vries, Johannes G.; Hey-Hawkins, Evamarie
Synthesis of P-stereogenic 1-phosphanorbornane-derived phosphine–phosphite ligands and application in asymmetric catalysis
RSC Advances, 2023, 13, 34439-34444
7247793 CIFC69.25 H68.05 Cl0.45 N6P 1 21/c 112.857; 12.102; 18.856
90; 104.22; 90
2844Morgan, Luca; Pavan, Giulio; Demitri, Nicola; Alberoni, Chiara; Scattolin, Thomas; Roverso, Marco; Bogialli, Sara; Aliprandi, Alessandro
Tailoring thermally activated delayed fluorescence emitters for efficient electrochemiluminescence with tripropylamine as coreactant
RSC Advances, 2023, 13, 34520-34523
7247794 CIFC62 H52 N6 O2P 1 21/n 111.156; 12.563; 17.063
90; 96.4; 90
2376.5Morgan, Luca; Pavan, Giulio; Demitri, Nicola; Alberoni, Chiara; Scattolin, Thomas; Roverso, Marco; Bogialli, Sara; Aliprandi, Alessandro
Tailoring thermally activated delayed fluorescence emitters for efficient electrochemiluminescence with tripropylamine as coreactant
RSC Advances, 2023, 13, 34520-34523
7247795 CIFC57 H59 Cl9 N6C 1 2/c 161.463; 13.878; 39.531
90; 102.04; 90
32978Morgan, Luca; Pavan, Giulio; Demitri, Nicola; Alberoni, Chiara; Scattolin, Thomas; Roverso, Marco; Bogialli, Sara; Aliprandi, Alessandro
Tailoring thermally activated delayed fluorescence emitters for efficient electrochemiluminescence with tripropylamine as coreactant
RSC Advances, 2023, 13, 34520-34523
7247796 CIFC54 H36 Co4 N4 O25P -19.366; 10.5136; 15.0815
107.389; 91.634; 107.736
1338.12Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247797 CIFC32 H27 N3 O15 Zn2C 1 2/c 118.995; 11.667; 16.273
90; 113.608; 90
3304.5Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247798 CIFC32 H27 Co2 N3 O15C 1 2/c 119.1756; 11.7383; 15.5273
90; 111.057; 90
3261.6Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247799 CIFC52 H59 N7 Ni2 O23F d d d :219.5933; 22.7256; 52.888
90; 90; 90
23549Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247800 CIFC21 H25 I2 N5 O3P 1 21/c 115.8789; 10.783; 15.3311
90; 110.401; 90
2460.4Khurshid, Afshan; Tanveer, Tania; Hafeez, Komal; Ahmed, Maqsood; Akhtar, Zareen; Zafar, M. Naveed
Palladium-anchored donor-flexible pyridylidene amide (PYA) electrocatalysts for CO2 reduction
RSC Advances, 2023, 13, 34817-34825
7247801 CIFC15.5 H12.5 Cl N2.5 O Pd0.5P -19.507; 11.2651; 13.3444
86.589; 73.216; 76.076
1327.99Khurshid, Afshan; Tanveer, Tania; Hafeez, Komal; Ahmed, Maqsood; Akhtar, Zareen; Zafar, M. Naveed
Palladium-anchored donor-flexible pyridylidene amide (PYA) electrocatalysts for CO2 reduction
RSC Advances, 2023, 13, 34817-34825
7247802 CIFC31 H29 Cl2 N5 O3P -19.2037; 11.6728; 14.0506
91.744; 101.92; 109.87
1380.69Khurshid, Afshan; Tanveer, Tania; Hafeez, Komal; Ahmed, Maqsood; Akhtar, Zareen; Zafar, M. Naveed
Palladium-anchored donor-flexible pyridylidene amide (PYA) electrocatalysts for CO2 reduction
RSC Advances, 2023, 13, 34817-34825
7247803 CIFC4 H16 Bi Cl5 N2C m c e7.564; 21.9862; 17.8275
90; 90; 90
2964.78Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247804 CIFC4 H16 Bi Br2.27 Cl2.73 N2C m c e7.6954; 22.2151; 17.9473
90; 90; 90
3068.16Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247805 CIFC4 H16 Bi Br3.13 Cl1.87 N2C m c e7.767; 22.3242; 18.0376
90; 90; 90
3127.58Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247806 CIFC4 H16 Bi Br5 N2C m c e7.894; 22.4137; 18.2284
90; 90; 90
3225.22Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247807 CIFC4 H16 Bi Br1.18 Cl3.82 N2C m c e7.6366; 22.1176; 17.8909
90; 90; 90
3021.83Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247808 CIFC4 H16 Bi Br5 N2A e a 218.2458; 22.4324; 7.8919
90; 90; 90
3230.13Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247809 CIFC4 H16 Bi Cl5 N2A e a 217.5689; 21.6639; 7.487
90; 90; 90
2849.6Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247810 CIFC4 H16 Bi Br2.12 Cl2.88 N2A e a 217.7119; 22.0532; 7.5527
90; 90; 90
2950.12Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247811 CIFC4 H16 Bi Br1.15 Cl3.85 N2A e a 217.6291; 21.9787; 7.512
90; 90; 90
2910.63Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247812 CIFC4 H16 Bi Cl5 N2P b c a17.5665; 7.4508; 22.164
90; 90; 90
2900.92Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247813 CIFC35 H59 Mn3.5 Mo12 N10 O71 P8P -114.7317; 15.1925; 20.7026
97.426; 105.699; 93.95
4397Liu, Xiaodong; Xu, Na; Liu, Xiaohui; Guo, Yanyan; Wang, Xiuli
A new {P4Mo6}-based complex as a highly efficient heterogeneous catalyst for the oxidation of alkylbenzenes under mild conditions
CrystEngComm, 2024, 26, 364-369
7247814 CIFC31 H26 Cd2 N4 O11P 1 2/c 110.3061; 8.9312; 16.601
90; 95.428; 90
1521.2Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247815 CIFC15.5 H18 Cd N2 O8C 1 2/c 111.0328; 17.1307; 19.2872
90; 93.281; 90
3639.3Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247816 CIFC23 H23 Cd N4 O8.5C 1 2/c 127.3243; 10.2895; 17.8117
90; 105.53; 90
4824.99Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247817 CIFC33 H38 Cd2 N4 O15P -110.0583; 10.1823; 20.6673
97.263; 94.133; 119.439
1806.38Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247818 CIFC9 H8 O4P 1 21/c 112.2633; 6.5624; 11.4726
90; 111.627; 90
858.28Muthusamy, Ramya; Karuppannan, Srinivasan
Liquid–liquid phase separation and crystallization of aspirin polymorphs from a water–acetonitrile mixed solvent medium through a swift cooling process
CrystEngComm, 2023, 25, 6611-6621
7247819 CIFC9 H8 O4P 1 21/c 111.429; 6.597; 11.395
90; 95.75; 90
854.8Muthusamy, Ramya; Karuppannan, Srinivasan
Liquid–liquid phase separation and crystallization of aspirin polymorphs from a water–acetonitrile mixed solvent medium through a swift cooling process
CrystEngComm, 2023, 25, 6611-6621
7247820 CIFC74 H101 Co2 Ho2 N7 O37C 1 2/c 126.692; 15.981; 19.803
90; 96.761; 90
8389Ahmed, Naushad; Sahu, Prem Prakash
Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations
CrystEngComm, 2023, 25, 6592-6601
7247821 CIFC74 H101 Co2 N7 O37 Yb2C 1 2/c 126.7585; 16.0409; 19.8206
90; 96.4; 90
8454.6Ahmed, Naushad; Sahu, Prem Prakash
Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations
CrystEngComm, 2023, 25, 6592-6601
7247822 CIFC19 H29 Co N4 O13 PP 1 21 17.9718; 14.0812; 11.5373
90; 95.204; 90
1289.75Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247823 CIFC33 H63 Co2 N9 O32 P2P 16.7824; 13.8721; 15.7504
68.453; 89.86; 80.963
1358.8Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247824 CIFC30 H50 Co2 N8 O27 P2P 16.9314; 13.624; 15.739
115.138; 93.184; 96.631
1327.4Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247825 CIFC58 H82 Co2 N20 O30 P2P 1 21 111.7; 31.93; 11.774
90; 106.376; 90
4220.1Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247826 CIFC27 H35 Cd N8 O14 PC 2 2 2110.7744; 25.5061; 31.6431
90; 90; 90
8695.9Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247827 CIFC29 H40 N2 O4 S SiP 1 21/c 112.2243; 10.5039; 23.3691
90; 91.697; 90
2999.34Li, Zengzeng; Lu, Fei; Xu, Qingchun; Liu, Gang; Zhao, Ximei; Wang, Guanghui
Unexpected stereoselective CuBr2-catalyzed cascade reaction of 2-ethynylanilines with silylynamides: facile and atom-economical access to N-vinylsilylindoles
Green Chemistry, 2024, 26, 259-263
7247828 CIFC28 H23 O3 PP c a 2122.937; 8.7952; 11.1318
90; 90; 90
2245.7Huang, Mingqing; Huang, Haiyang; You, Mengyao; Zhang, Xinxin; Sun, Longgen; Chen, Chao; Mei, Zhichao; Yang, Ruchun; Xiao, Qiang
Direct air-induced arylphosphinoyl radicals for the synthesis of benzo[b]phosphole oxides
Green Chemistry, 2024, 26, 295-299
7247829 CIFC28 H25 O PP 1 21/n 113.961; 9.9168; 21.452
90; 106.577; 90
2846.6Huang, Mingqing; Huang, Haiyang; You, Mengyao; Zhang, Xinxin; Sun, Longgen; Chen, Chao; Mei, Zhichao; Yang, Ruchun; Xiao, Qiang
Direct air-induced arylphosphinoyl radicals for the synthesis of benzo[b]phosphole oxides
Green Chemistry, 2024, 26, 295-299
7247830 CIFC33 H36 N2 O4P 21 21 219.0933; 16.561; 19.628
90; 90; 90
2955.9Hernández-Vázquez, Eduardo; Martínez-Caballero, Siseth; Aldana-Torres, Diana; Estrada-Soto, Samuel; Nieto-Camacho, Antonio
Discovery of phenolic 2-arylidene-isoquinolinones with antioxidant and α-glucosidase inhibition dual action.
RSC Medicinal Chemistry, 2023
7247831 CIFC50 H33 N3 O2R -3 :H39.4459; 39.4459; 12.5093
90; 90; 120
16856.5Amiri, Kamran; Nayebzadeh, Behrouz; Kamangar, Mohammad; Babazadeh, Mohammad; Ariafard, Alireza; Shiri, Farshad; Rominger, Frank; Balalaie, Saeed
Synthesis of a fused N-bridged [3.3.1]nonadiquinoline multicyclic skeleton via a metal-free formal [4 + 2] cycloaddition/Mannich/dearomatization domino reaction
Green Chemistry, 2023, 25, 9203-9208
7247832 CIFC4 H9 O11P -16.345; 7.2323; 10.5606
94.218; 100.28; 97.907
469.9Ragupathi, Ayyakkannu; Charpe, Vaibhav Pramod; Hwu, Jih Ru; Hwang, Kuo Chu
Oxidative destruction of chlorinated persistent organic pollutants by hydroxyl radicals via ozone and UV light irradiation
Green Chemistry, 2023, 25, 9695-9704
7247833 CIFC27 H18 Cu N4 O9P 1 21/n 15.1004; 20.907; 21.437
90; 94.484; 90
2278.9Duan, Wen-Long; Yan, Ming-Yue; Yan, Feng; Luan, Jian
Fabrication of two 5-R-isophthalic acid-modulated Cu-based coordination polymers as urease inhibitors
CrystEngComm, 2024, 26, 324-333
7247834 CIFC34 H24 Cu2 N6 O17P n m a13.3687; 19.6383; 12.8093
90; 90; 90
3362.9Duan, Wen-Long; Yan, Ming-Yue; Yan, Feng; Luan, Jian
Fabrication of two 5-R-isophthalic acid-modulated Cu-based coordination polymers as urease inhibitors
CrystEngComm, 2024, 26, 324-333
7247835 CIFC23 H24 N2P 1 21 115.156; 6.0528; 20.8658
90; 104.934; 90
1849.5Yang, Zhi; Chen, Yu; Wan, Linxi; Li, Yuxiao; Chen, Dan; Tao, Jianlin; Tang, Pei; Chen, Fen-Er
Iridium-catalyzed asymmetric, complete hydrogenation of pyrimidinium salts under batch and flow
Green Chemistry, 2024, 26, 317-322
7247836 CIFC12 H16 N3 O3P 1 21/c 119.0668; 8.1886; 8.0487
90; 91.561; 90
1256.18Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247837 CIFC25 H34 N6 O6C 1 2/c 147.13; 5.0755; 23.567
90; 111.352; 90
5250.5Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247838 CIFC13 H18 N3 O3P 1 21/c 119.888; 8.2744; 8.3942
90; 96.316; 90
1373Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247839 CIFC28 H40 N6 O6P -17.9554; 13.7715; 14.6005
72.874; 75.014; 84.453
1476.32Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247840 CIFC13.5 H19 N3 O3C 1 2/c 122.0145; 16.7461; 7.9045
90; 100.476; 90
2865.5Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247841 CIFC19 H15 N3 OP b c a12.4347; 7.204; 33.7027
90; 90; 90
3019.1Han, Chuchu; Yang, Jing; Zhang, Xin; Li, Aisen; Peng, Jiang
Dual control of passive light output direction by light and mechanical forces in elastic crystals
CrystEngComm, 2024, 26, 203-208
7247842 CIFC30 H22 N2 O8P -110.4827; 11.1537; 12.5636
77.997; 76.934; 62.455
1259.59Luo, Zheng; Hu, Huayou; Wang, Chao; Yang, Zhen; Wang, Yefei
A domino reaction for the synthesis of pyrrolo[2,1-a]isoquinolines from 2-aryl-pyrrolidines and alkynes promoted by a four-component catalytic system under aerobic conditions
RSC Advances, 2023, 13, 35617-35620
7247843 CIFC26 H23 N O6P 1 21/n 111.3722; 10.3911; 18.8309
90; 96.105; 90
2212.62Luo, Zheng; Hu, Huayou; Wang, Chao; Yang, Zhen; Wang, Yefei
A domino reaction for the synthesis of pyrrolo[2,1-a]isoquinolines from 2-aryl-pyrrolidines and alkynes promoted by a four-component catalytic system under aerobic conditions
RSC Advances, 2023, 13, 35617-35620
7247844 CIFC32 H22 Co2 N4 O9 S6C 2 2 2116.832; 14.5894; 23.725
90; 90; 90
5826.1Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
CrystEngComm, 2024, 26, 370-380
7247845 CIFC36 H20 Co2 N8 O8 S4P 1 21/c 115.156; 18.378; 15.9626
90; 91.834; 90
4443.9Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
CrystEngComm, 2024, 26, 370-380
7247846 CIFC14 H26 Cl8 Co2 N4 O2P 1 21/n 18.8956; 14.3091; 10.4218
90; 92.766; 90
1325.02Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247847 CIFC14 H26 Cl8 N4 O2 Zn2P 1 21/n 18.9266; 14.2573; 10.4071
90; 92.659; 90
1323.1Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247848 CIFC14 H22 Cl6 Cu N4P 1 2/c 19.1035; 5.0596; 23.3576
90; 93.543; 90
1073.8Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247849 CIFC14 H26 Cl8 Cu2 N4 O2P -16.3666; 9.1403; 11.6139
74.548; 88.019; 80.64
642.71Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247850 CIFC21 H21 N O5P -17.9414; 9.2292; 13.4539
71.148; 82.961; 81.232
919.44Duhan, Vaishaly; Yadav, Shivani; Len, Christophe; Lochab, Bimlesh
The mechanochemical synthesis of environmentally benign fully biobased 4th generation benzoxazines and their polymers: mechanistic insights into the catalytic activity of latent catalysts
Green Chemistry, 2024, 26, 483-497
7247851 CIFC21 H21 N O5P -17.9467; 9.2458; 13.4593
71.201; 83.031; 81.265
922.52Duhan, Vaishaly; Yadav, Shivani; Len, Christophe; Lochab, Bimlesh
The mechanochemical synthesis of environmentally benign fully biobased 4th generation benzoxazines and their polymers: mechanistic insights into the catalytic activity of latent catalysts
Green Chemistry, 2024, 26, 483-497
7247852 CIFC21 H21 N O5P -17.9501; 9.2801; 13.4663
71.289; 83.005; 81.107
926.92Duhan, Vaishaly; Yadav, Shivani; Len, Christophe; Lochab, Bimlesh
The mechanochemical synthesis of environmentally benign fully biobased 4th generation benzoxazines and their polymers: mechanistic insights into the catalytic activity of latent catalysts
Green Chemistry, 2024, 26, 483-497
7247853 CIFC36 H43 N7 O6P 1 21/a 110.9638; 22.3683; 14.3096
90; 102.531; 90
3425.7Saletti, Mario; Venditti, Jacopo; Paolino, Marco; Zacchei, Arianna; Giuliani, Germano; Giorgi, Gianluca; Bonechi, Claudia; Donati, Alessandro; Cappelli, Andrea
A tri(ethylene glycol)-tethered Morita–Baylis–Hillman dimer in the formation of macrocyclic crown ether-paracyclophane hybrid structures
RSC Advances, 2023, 13, 35773-35780
7247854 CIFC216 H236 Ag55 Cu8 I12 P S24C 1 2/m 137.341; 24.083; 22.341
90; 125.295; 90
16398Tang, Li; Han, Qikai; Wang, Bin; Yang, Zhonghua; Song, Chunyuan; Feng, Guanyu; Wang, Shuxin
Constructing perfect cubic Ag-Cu alloyed nanoclusters through selective elimination of phosphine ligands.
Physical chemistry chemical physics : PCCP, 2023, 26, 62-66
7247855 CIFC18 H17 N O2P 1 21/c 17.985; 8.521; 21.601
90; 96.717; 90
1459.6Zeng, Kui; Pandit, Neeraj Kumar; Oliveira, João C. A.; Dechert, Sebastian; Ackermann, Lutz; Zhang, Kai
Weak-coordination-auxiliary aminocatalysis enables directed [3 + 2] cyclization for 2-acylindolizines
Green Chemistry, 2024, 26, 5253-5259
7247856 CIFC13 H15 N OP 1 21/c 17.519; 12.05; 11.678
90; 100.317; 90
1041Zeng, Kui; Pandit, Neeraj Kumar; Oliveira, João C. A.; Dechert, Sebastian; Ackermann, Lutz; Zhang, Kai
Weak-coordination-auxiliary aminocatalysis enables directed [3 + 2] cyclization for 2-acylindolizines
Green Chemistry, 2024, 26, 5253-5259
7247857 CIFC9 H6 N2 O2P -13.7781; 7.5804; 14.7776
94.101; 93.691; 96.948
417.9Qi, Jing; Wang, Xiyan; Wang, Gan; Dubbaka, Srinivas Reddy; O'Neill, Patrick; Ang, Hwee Ting; Wu, Jie
Sustainable electrocatalytic oxidation of N-alkylamides to acyclic imides using H2O
Green Chemistry, 2024, 26, 306-311
7247858 CIFC14 H19 N O10P 21 21 214.61033; 11.7809; 29.1594
90; 90; 90
1583.76Chen, Shipeng; Wang, Jinping; Feng, Li; Song, Zebin; Wang, Xiaoji; Ke, Yubin; Hua, Lin; Fan, Yange; Li, Zheng; Hou, Yimin; Xue, Baoyu; Liu, Luke
Preparation, characterization and application of d-gluconic acetal-based self-healing supramolecular ionogels for desulphurization of fuels
Green Chemistry, 2024, 26, 979-991
7247859 CIFC63 H70 Cl2 N2 O5 Ru2P -110.8293; 11.2973; 12.2048
82.474; 89.037; 78.85
1452.3Deshmukh, Gopal; Rana, Thakur Rochak Kumar; Yadav, Nikita; Rajaraman, Gopalan; Murugavel, Ramaswamy
A highly active and chemoselective homobimetallic ruthenium catalyst for one-pot reductive amination in water
Green Chemistry, 2024, 26, 1610-1626
7247860 CIFC29 H36 Cl N O RuP 1 21/n 111.3984; 12.3026; 18.3366
90; 99.351; 90
2537.17Deshmukh, Gopal; Rana, Thakur Rochak Kumar; Yadav, Nikita; Rajaraman, Gopalan; Murugavel, Ramaswamy
A highly active and chemoselective homobimetallic ruthenium catalyst for one-pot reductive amination in water
Green Chemistry, 2024, 26, 1610-1626
7247861 CIFC16 H21 O3 PP 21 21 219.9495; 11.559; 26.1562
90; 90; 90
3008.13Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška
Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach.
Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024
7247862 CIFC16 H21 O3 PP 1 21 110.2826; 6.9016; 11.6832
90; 114.723; 90
753.12Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška
Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach.
Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024
7247863 CIFC16 H21 O3 PP 1 21 110.2898; 6.902; 11.6872
90; 114.772; 90
753.65Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška
Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach.
Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024
7247864 CIFC16 H21 O3 PP 21 21 219.9615; 11.5646; 26.2104
90; 90; 90
3019.5Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška
Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach.
Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024
7247865 CIFC22 H24 Cl N O4P 1 21 115.207; 5.1052; 26.456
90; 99.547; 90
2025.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247866 CIFC9 H16 I N O4P 21 21 215.1261; 8.728; 29.053
90; 90; 90
1299.8De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247867 CIFC12 H22 I N O4P 21 21 215.4467; 11.4173; 25.107
90; 90; 90
1561.3De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247868 CIFC24 H44 Cl2 N2 O8P 1 21 15.9666; 9.8723; 12.6022
90; 93.118; 90
741.22De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247869 CIFC15 H20 I N O4P 3116.6588; 16.6588; 5.174
90; 90; 120
1243.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247870 CIFC9 H16 Cl N O4P 1 21 19.224; 5.0773; 13.2741
90; 107.467; 90
593De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247871 CIFC15 H20 Cl N O4P 21 21 215.1069; 11.791; 26.327
90; 90; 90
1585.3De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247872 CIFC8 H6 N4 Se2P -15.8558; 6.9698; 6.97
63.53; 87.994; 69.991
236.93Kushwah, Nisha; Chopade, Suresh M.; Wadawale, Amey; Sharma, P.; Kedarnath, G.
One-pot synthesis of unsubstituted and methyl substituted-pyrazinyl diselenides and monoselenides: structural, optical property characterization and DFT calculations
RSC Advances, 2023, 13, 36392-36402
7247873 CIFC12 H14 N4 Se2P 1 21/c 15.6131; 5.3878; 23.1681
90; 95.706; 90
697.18Kushwah, Nisha; Chopade, Suresh M.; Wadawale, Amey; Sharma, P.; Kedarnath, G.
One-pot synthesis of unsubstituted and methyl substituted-pyrazinyl diselenides and monoselenides: structural, optical property characterization and DFT calculations
RSC Advances, 2023, 13, 36392-36402
7247874 CIFC12 H14 N4 SeP c a 2116.2906; 6.3136; 12.7839
90; 90; 90
1314.85Kushwah, Nisha; Chopade, Suresh M.; Wadawale, Amey; Sharma, P.; Kedarnath, G.
One-pot synthesis of unsubstituted and methyl substituted-pyrazinyl diselenides and monoselenides: structural, optical property characterization and DFT calculations
RSC Advances, 2023, 13, 36392-36402
7247875 CIFC36 H22 B N S2P 1 21/c 19.1668; 13.6407; 20.9359
90; 90.621; 90
2617.7Ye, Kaishun; Li, Gang; Li, Feiyang; Shi, Chao; Jiang, Zhen; Zhang, Fuzheng; Li, Qiuxia; Su, Jie; Song, Dandan; Yuan, Aihua
B-embedded disulfide-bridged π-conjugated compounds: structures and optical tuning.
Physical chemistry chemical physics : PCCP, 2024, 26, 2395-2401
7247876 CIFC36 H24 B N S2P -112.1328; 12.2744; 19.0272
103.921; 97.005; 98.421
2684Ye, Kaishun; Li, Gang; Li, Feiyang; Shi, Chao; Jiang, Zhen; Zhang, Fuzheng; Li, Qiuxia; Su, Jie; Song, Dandan; Yuan, Aihua
B-embedded disulfide-bridged π-conjugated compounds: structures and optical tuning.
Physical chemistry chemical physics : PCCP, 2024, 26, 2395-2401
7247877 CIFC43 H40 Cd2 N6 O15P -19.9297; 10.5228; 21.8433
94.3066; 95.3186; 107.106
2159.41Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247878 CIFC72 H96 Cd3 N12 O39R 3 c :H20.134; 20.134; 38.292
90; 90; 120
13443Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247879 CIFC41 H36 Cd N6 O9P 1 21/n 110.6729; 27.5687; 13.9401
90; 108.001; 90
3900.94Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247880 CIFC12 H40 Br8 Cu2 N6 O2P 1 21/c 18.855; 11.8895; 14.0612
90; 97.636; 90
1467.26Gao, Yingui; Xu, Zhihuang; Ye, Liwang; Wang, Yuanjie; Zhuang, Xinxin
A zero-dimensional hybrid copper(I) bromide single crystal with highly efficient green emission.
Physical chemistry chemical physics : PCCP, 2024, 26, 2472-2477
7247881 CIFC32 H34 N4 O2P 1 21/n 19.3987; 11.4649; 13.311
90; 103.835; 90
1392.7Konopkina, Ekaterina A.; Gopin, Alexander V.; Pozdeev, Anton S.; Chernysheva, Maria G.; Kalle, Paulina; Pavlova, Elizaveta A.; Kalmykov, Stepan N.; Petrov, Vladimir G.; Borisova, Nataliya E.; Guda, Alexander A.; Matveev, Petr I.
Kinetic features of solvent extraction by N,O-donor ligands of f-elements: a comparative study of diamides based on 1,10-phenanthroline and 2,2'-bipyridine.
Physical chemistry chemical physics : PCCP, 2024, 26, 2548-2559
7247882 CIFC10 H3.5 Cl0.5 N6.5 O18P -423.43538; 23.43538; 12.3915
90; 90; 90
6805.62Muromachi, Sanehiro; Takeya, Satoshi
Guest size effects on a robust structure of semiclathrate hydrates and their thermophysical properties.
Physical chemistry chemical physics : PCCP, 2024, 26, 3315-3321
7247883 CIFC23 H26 I N O2P 1 c 18.95427; 13.54255; 9.03971
90; 113.787; 90
1003.07Muskan,; Verma, Akhilesh K.
An environmentally benign and atom-economical protocol for the regioselective synthesis of isoquinolones from o-alkynylaldehydes
Green Chemistry, 2024, 26, 1297-1301
7247884 CIFC13 H30 Cl3 Cu N O6P -18.6456; 10.4456; 12.352
82.605; 79.325; 82.289
1080.1Li, Wang; Xie, Miao; Zhang, Shi-Yong; Zeng, Cheng-Hui; Du, Zi-Yi; He, Chun-Ting
A confinement-regulated (H<sub>3</sub>C-NH<sub>3</sub>)<sup>+</sup> ion as a smallest dual-wheel rotator showing bisected rotation dynamics.
Physical chemistry chemical physics : PCCP, 2024, 26, 7269-7275
7247885 CIFC13 H30 Cl3 Cu N O6P -18.5399; 10.3775; 12.2132
82.772; 80.178; 82.737
1051.91Li, Wang; Xie, Miao; Zhang, Shi-Yong; Zeng, Cheng-Hui; Du, Zi-Yi; He, Chun-Ting
A confinement-regulated (H<sub>3</sub>C-NH<sub>3</sub>)<sup>+</sup> ion as a smallest dual-wheel rotator showing bisected rotation dynamics.
Physical chemistry chemical physics : PCCP, 2024, 26, 7269-7275
7247886 CIFC18 H14 Cd N12 O14P 1 21/n 110.7851; 5.4371; 22.4992
90; 91.358; 90
1318.98Singla, Priyanka; Soni, Pramod Kumar; Singh, Arjun; Sahoo, Subash Chandra
Constructing energetic coordination polymers through mixed-ligand strategy: way to achieve reduced sensitivity with significant energetic performance
CrystEngComm, 2024, 26, 494-503
7247887 CIFC18 H14 N12 O14 ZnP 1 21/n 110.5932; 5.3285; 22.3376
90; 92.928; 90
1259.22Singla, Priyanka; Soni, Pramod Kumar; Singh, Arjun; Sahoo, Subash Chandra
Constructing energetic coordination polymers through mixed-ligand strategy: way to achieve reduced sensitivity with significant energetic performance
CrystEngComm, 2024, 26, 494-503
7247888 CIFC20 H18 Cu N4 O9P 65 2 218.8181; 18.8181; 23.6351
90; 90; 120
7248.4Dai, Wen; Zhang, Chuanming; Yang, Xiaoang; Li, Lincai
Highly efficient iodine uptake and iodate selective probe in a 3D honeycomb-like copper–organic framework based on in situ ligand transformation
CrystEngComm, 2024, 26, 773-782
7247889 CIFC18 H22 Cl2 Cu N8 O10I 1 2/a 19.6542; 15.3891; 16.7669
90; 97.803; 90
2468Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247890 CIFC20 H30 B2 F8 N8 O2 ZnC 1 2/c 119.535; 14.0069; 10.0241
90; 90.699; 90
2742.6Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247891 CIFC26 H24 F6 N8 O11 S2 ZnC 1 2/c 118.3983; 18.9979; 10.4012
90; 97.843; 90
3601.5Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247892 CIFC20 H30 Cl2 Cu N8 O10C 1 2/c 118.58; 16.19; 9.4572
90; 92.654; 90
2841.8Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247893 CIFC28 H26 Cu F6 N8 O8 S2P -16.8471; 7.8394; 16.1936
77.929; 85.53; 80.67
837.89Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247894 CIFC27 H30 Cl2 N8 O11 ZnP -19.8837; 12.5723; 13.0446
85.637; 84.688; 88.395
1608.94Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247895 CIFC20 H30 Cl2 N8 Ni O10C 1 2/c 118.5166; 16.2958; 9.3201
90; 92.768; 90
2809Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247896 CIFC27 H30 Cl2 Co N8 O11P -19.8467; 12.6342; 12.9571
85.731; 85.591; 88.909
1602.56Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247897 CIFC20 H30.5 Cl2 Fe N8 O10.25P 1 21/n 110.0299; 13.9025; 19.959
90; 90; 90
2783.1Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247898 CIFC25 H24.5 Cl3.5 Mn N8 O10.5P -19.7671; 12.2209; 13.5331
87.818; 81.123; 83.122
1584.2Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247899 CIFC21 H12 F2 N2C 1 2/c 114.4478; 17.5319; 12.9774
90; 99.18; 90
3245Charpe, Vaibhav Pramod; Gupta, Mahima; Hwang, Kuo Chu
Visible light-mediated copper catalyzed regioselective diamination of terminal alkynes at room temperature: a facile synthesis of substituted imidazo[1,2-α]pyridines
Green Chemistry, 2024, 26, 1329-1337
7247900 CIFC23 H18 N2P -19.6958; 12.8863; 14.1978
95.348; 91.322; 97.198
1751.19Charpe, Vaibhav Pramod; Gupta, Mahima; Hwang, Kuo Chu
Visible light-mediated copper catalyzed regioselective diamination of terminal alkynes at room temperature: a facile synthesis of substituted imidazo[1,2-α]pyridines
Green Chemistry, 2024, 26, 1329-1337
7247901 CIFC21 H12 Br2 N2P 1 21 13.8778; 12.9392; 16.735
90; 92.968; 90
838.56Charpe, Vaibhav Pramod; Gupta, Mahima; Hwang, Kuo Chu
Visible light-mediated copper catalyzed regioselective diamination of terminal alkynes at room temperature: a facile synthesis of substituted imidazo[1,2-α]pyridines
Green Chemistry, 2024, 26, 1329-1337
7247902 CIFC23 H18 N2P 21 21 217.927; 11.9867; 36.2753
90; 90; 90
3446.83Charpe, Vaibhav Pramod; Gupta, Mahima; Hwang, Kuo Chu
Visible light-mediated copper catalyzed regioselective diamination of terminal alkynes at room temperature: a facile synthesis of substituted imidazo[1,2-α]pyridines
Green Chemistry, 2024, 26, 1329-1337
7247903 CIFC44 H32 N4P 1 21/c 116.7695; 8.6997; 11.0836
90; 91.718; 90
1616.26Charpe, Vaibhav Pramod; Gupta, Mahima; Hwang, Kuo Chu
Visible light-mediated copper catalyzed regioselective diamination of terminal alkynes at room temperature: a facile synthesis of substituted imidazo[1,2-α]pyridines
Green Chemistry, 2024, 26, 1329-1337
7247904 CIFC22 H24 Br F N4 O2F d d 224.217; 42.642; 8.474
90; 90; 90
8750.8Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247905 CIFC24 H27 Br F N4 O4P -19.789; 9.937; 12.479
75.4; 82.79; 75.88
1136.5Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247906 CIFC58 H76 Br2 F2 N8 O14.5P -18.929; 12.655; 28.459
80.46; 89.09; 71.38
3002.9Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247907 CIFC31 H42 Br F N4 O7P -18.866; 14.05; 14.358
117.44; 94.18; 95.2
1567.4Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247908 CIFC28 H40 Br F N4 O9P -18.913; 12.55; 14.54
100.34; 96.88; 91.489
1586.6Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247909 CIFC32 H42 Br F N4 O6P -110.149; 13.513; 13.857
113.16; 106.52; 98.22
1603.6Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247910 CIFC42 H30P n a 2111.9478; 11.6849; 19.94
90; 90; 90
2784Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247911 CIFC42 H30P 1 21/c 111.4952; 19.71; 11.7143
90; 91.02; 90
2654Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247912 CIFC42 H30P 1 21/c 111.4968; 19.231; 11.6579
90; 91.196; 90
2576.9Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247913 CIFC42 H30P 1 21/c 111.4453; 18.97; 11.5585
90; 91.276; 90
2509Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247914 CIFC42 H30P n a 2112.179; 11.8019; 20.61
90; 90; 90
2962Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247915 CIFC42 H30P n a 2112.182; 11.79; 20.8728
90; 90; 90
2997.87Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247916 CIFC10 H9 Br N16 O16P 1 21 19.2164; 12.1632; 9.8754
90; 96.584; 90
1099.74Jing, Suming; Deng, Jiahao; Li, Cong; Liu, Yucun; Zhu, Jin; Wang, Yuanyuan; Zhang, Wei; Liu, Jia
High energy explosive with low sensitivity: a new energetic cocrystal based on CL-20 and BMDNP
CrystEngComm, 2024, 26, 1126-1132
7247917 CIFC5 H14 Br3 Cd NP 1 21/n 17.6486; 16.7161; 9.7365
90; 100.265; 90
1224.93Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247918 CIFC5 H14 Br3 Cd NP 1 21/n 17.5549; 16.4113; 9.6428
90; 100.365; 90
1176.06Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247919 CIFC5 H14 Br3 Cd NP 1 21/n 17.6022; 16.4869; 9.6894
90; 100.61; 90
1193.67Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247920 CIFC5 H14 Br3 Cd NP 1 21/n 17.624; 16.576; 9.7148
90; 100.584; 90
1206.82Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247921 CIFC5 H14 Br3 Cd NP 1 21/n 17.5782; 16.4426; 9.6674
90; 100.513; 90
1184.39Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247922 CIFC5 H14 Br3 Cd NP 1 21/n 17.6369; 16.6462; 9.7245
90; 100.518; 90
1215.46Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247923 CIFC6 H10 N3 O6 TcP 19.9684; 10.4769; 11.0045
89.147; 87.966; 62.592
1019.6Novikov, Anton P.; Safonov, Alexey V.; German, Konstantin E.; Grigoriev, Mikhail S.
What kind of interactions we may get moving from zwitter to “dritter” ions: C–O⋯Re(O4) and Re–O⋯Re(O4) anion⋯anion interactions make structural difference between l-histidinium perrhenate and pertechnetate
CrystEngComm, 2024, 26, 61-69
7247924 CIFC6 H10 N3 O6 ReP 21 21 219.2915; 17.0748; 19.5885
90; 90; 90
3107.73Novikov, Anton P.; Safonov, Alexey V.; German, Konstantin E.; Grigoriev, Mikhail S.
What kind of interactions we may get moving from zwitter to “dritter” ions: C–O⋯Re(O4) and Re–O⋯Re(O4) anion⋯anion interactions make structural difference between l-histidinium perrhenate and pertechnetate
CrystEngComm, 2024, 26, 61-69
7247925 CIFC11 H9 Br2 N O5 ZnP 1 21/n 112.8068; 9.5159; 16.9226
90; 111.994; 90
1912.24Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247926 CIFC8 H3 Br O4 ZnR -3 m :H28.4852; 28.4852; 7.9052
90; 90; 120
5554.97Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247927 CIFC8 H3 Cl O4 ZnR -3 m :H28.4445; 28.4445; 7.8224
90; 90; 120
5481.09Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247928 CIFC10 H8 O5 ZnP 21 21 2111.0562; 12.6155; 15.2102
90; 90; 90
2121.51Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247929 CIFC8 H3 I O4 ZnR -3 m :H28.5799; 28.5799; 8.0913
90; 90; 120
5723.61Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247930 CIFC8 H3 Br0.41 Cl0.59 O4 ZnR -3 m :H28.4902; 28.4902; 7.9073
90; 90; 120
5558.4Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247931 CIFC15 H21 Cl O5P 21 21 216.343; 9.959; 23.828
90; 90; 90
1505.21Zhao, Jianyou; Zhang, Jiatai; Fang, Pengkai; Wu, Jintao; Wang, Fan; Liu, Zhong-Quan
Electrochemical chlorination of least hindered tertiary and benzylic C(sp3)–H bonds
Green Chemistry, 2024, 26, 507-512
7247932 CIFC6 H9 K5 N10 O6P -3 c 110.3592; 10.3592; 20.7675
90; 90; 120
1930.04Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
CrystEngComm, 2024, 26, 951-956
7247933 CIFC12 F18 K8 N10 O12P n a 2123.7161; 7.198; 20.5953
90; 90; 90
3515.8Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
CrystEngComm, 2024, 26, 951-956
7247934 CIFC39.2 H51.6 O5.6P 1 21 112.328; 8.7496; 15.981
90; 102.026; 90
1686Li, Fangxiu; Sun, Yue; Sun, Xiaoxia; Hu, Yu
Self-assembled bamboo-like carbon nanotubes based on chiral H8BINOL sensors to recognize cinchonidine efficiently by diastereoisomer complexes
RSC Advances, 2024, 14, 1134-1140
7247935 CIFC16 H16 Cl N O2 SP -17.5547; 10.3453; 11.0141
87.479; 80.687; 70.175
799.07Huang, Yu-Wen; Li, Jia-Zhuo; Yang, Feng; Zhang, Xi-Yu; Wang, Yan-Jing; Meng, Xin-Chao; Leng, Bo-Rong; Wang, De-Cai; Zhu, Yi-Long
Photocatalytic selective synthesis of (E)-β-aminovinyl sulfones and (E)-β-amidovinyl sulfones using Ru(bpy)3Cl2 as the catalyst
RSC Advances, 2024, 14, 700-706
7247936 CIFC100 H76 F12 N8 O8P -111.3419; 12.6437; 15.4793
89.5519; 87.0296; 76.7371
2157.7Zhou, Feng-Ji; Zhu, Bao-Lei; Huang, Zhen-Hui; Lin, Ning; Zhang, Zhen-Wei
DBU-catalyzed diastereoselective 1,3-dipolar [3+2] cycloaddition of trifluoroethyl amine-derived isatin ketimines with chalcones: synthesis of 5′-CF3-substituted 3,2′-pyrrolidinyl spirooxindoles
RSC Advances, 2024, 14, 548-551
7247937 CIFC50 H36 N2 O5 ZnP -16.011; 15.789; 21.392
73.242; 83.793; 86.176
1931.3Hossain, Ersad; Hazra, Abhijit; Datta, Sourav; Khan, Samim; Pramanik, Samit; Banerjee, Priyabrata; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Facile construction of an anthracene-decorated highly luminescent coordination polymer for the selective detection of explosive nitroaromatics and the mutagenic pollutant TNP
RSC Advances, 2024, 14, 397-404
7247938 CIFC86 H63 Cl3 N6 O10C 1 2 124.5506; 14.4941; 24.966
90; 125.773; 90
7207.8Zhong, Jialing; Pan, Rihuang; Lin, Xufeng
Enantioselective synthesis of α-tetrasubstituted (1-indolizinyl) (diaryl)-methanamines via chiral phosphoric acid catalysis
RSC Advances, 2024, 14, 1106-1113
7247939 CIFC17 H17 N3 O6 SP 21 21 217.2177; 9.2009; 27.0007
90; 90; 90
1793.1Gutiérrez, Eduardo L.; Godoy, Agustín A.; Brusau, Elena V.; Vega, Daniel; Narda, Griselda E.; Suárez, Sebastián; Di Salvo, Florencia
Mebendazolium mesylate anhydride salt: rational design based on supramolecular assembly, synthesis, and solid-state characterization
RSC Advances, 2024, 14, 181-192
7247940 CIFC42 H55 N9 O6 S2P 21 21 2115.6599; 16.5029; 17.2608
90; 90; 90
4460.8Asano, Akiko; Kawanami, Yukiko; Fujita, Mao; Yano, Yuta; Ide, Rio; Minoura, Katsuhiko; Kato, Takuma; Doi, Mitsunobu
Electronic substituent effect on the conformation of a phenylalanine-incorporated cyclic peptide
RSC Advances, 2024, 14, 1062-1071
7247941 CIFC82 H106 I2 N17 O13 S4P 1 21 113.7742; 21.713; 15.1389
90; 91.337; 90
4526.5Asano, Akiko; Kawanami, Yukiko; Fujita, Mao; Yano, Yuta; Ide, Rio; Minoura, Katsuhiko; Kato, Takuma; Doi, Mitsunobu
Electronic substituent effect on the conformation of a phenylalanine-incorporated cyclic peptide
RSC Advances, 2024, 14, 1062-1071
7247942 CIFC43 H53 F3 N8 O7 S2P 19.4424; 9.8919; 12.937
80.097; 80.867; 84.776
1172.74Asano, Akiko; Kawanami, Yukiko; Fujita, Mao; Yano, Yuta; Ide, Rio; Minoura, Katsuhiko; Kato, Takuma; Doi, Mitsunobu
Electronic substituent effect on the conformation of a phenylalanine-incorporated cyclic peptide
RSC Advances, 2024, 14, 1062-1071
7247943 CIFC45 H63 N9 O7 S2P 19.3885; 10.0778; 13.0183
82.659; 86.078; 80.131
1202.19Asano, Akiko; Kawanami, Yukiko; Fujita, Mao; Yano, Yuta; Ide, Rio; Minoura, Katsuhiko; Kato, Takuma; Doi, Mitsunobu
Electronic substituent effect on the conformation of a phenylalanine-incorporated cyclic peptide
RSC Advances, 2024, 14, 1062-1071
7247944 CIFC80 H101 Br2 N17 O12 S4P 1 21 115.648; 16.8169; 16.1537
90; 95.683; 90
4229.97Asano, Akiko; Kawanami, Yukiko; Fujita, Mao; Yano, Yuta; Ide, Rio; Minoura, Katsuhiko; Kato, Takuma; Doi, Mitsunobu
Electronic substituent effect on the conformation of a phenylalanine-incorporated cyclic peptide
RSC Advances, 2024, 14, 1062-1071
7247945 CIFC40 H50.5 Cl N8.5 O6 S2P 1 21 115.6272; 16.6962; 16.1368
90; 95.44; 90
4191.37Asano, Akiko; Kawanami, Yukiko; Fujita, Mao; Yano, Yuta; Ide, Rio; Minoura, Katsuhiko; Kato, Takuma; Doi, Mitsunobu
Electronic substituent effect on the conformation of a phenylalanine-incorporated cyclic peptide
RSC Advances, 2024, 14, 1062-1071
7247946 CIFC20 H52.78 Cr2 Cu4 Mo12 N12 O61.39P 110.2257; 14.332; 14.3731
106.76; 110.599; 105.352
1723.2Tan, Hong-Ru; Zhou, Xiang; Gong, Tengfei; You, Hanqi; Zheng, Qi; Zhao, Sheng-Yin; Xuan, Weimin
Anderson-type polyoxometalate-based metal–organic framework as an efficient heterogeneous catalyst for selective oxidation of benzylic C–H bonds
RSC Advances, 2024, 14, 364-372
7247947 CIFC10 H20 N6 OP 1 21/n 19.515; 12.609; 11.115
90; 103.185; 90
1298.4Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin
Can cage-like cations function as antagonistic ions towards pentazolate anions?
CrystEngComm, 2024, 26, 977-984
7247948 CIFC6 H16 N12 OP 1 21/m 16.2573; 13.544; 7.2073
90; 92.963; 90
609.99Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin
Can cage-like cations function as antagonistic ions towards pentazolate anions?
CrystEngComm, 2024, 26, 977-984
7247949 CIFC6 H8 Ag2 Br2 N2P b c a14.282; 22.011; 6.624
90; 90; 90
2082.3Zuffa, Caterina; Cappuccino, Chiara; Casali, Lucia; Emmerling, Franziska; Maini, Lucia
Liquid reagents are not enough for liquid assisted grinding in the synthesis of [(AgBr)(<i>n</i>-pica)]<sub><i>n</i></sub>.
Physical chemistry chemical physics : PCCP, 2024, 26, 5010-5019
7247950 CIFC6 H8 Ag2 Br2 N2C 1 2/c 124.605; 6.2851; 14.305
90; 110.938; 90
2066.1Zuffa, Caterina; Cappuccino, Chiara; Casali, Lucia; Emmerling, Franziska; Maini, Lucia
Liquid reagents are not enough for liquid assisted grinding in the synthesis of [(AgBr)(<i>n</i>-pica)]<sub><i>n</i></sub>.
Physical chemistry chemical physics : PCCP, 2024, 26, 5010-5019
7247951 CIFC28 H26 Fe O4 Se2P 1 21/c 112.387; 6.2596; 33.747
90; 91.613; 90
2615.6Yang, Zhuo; Wang, Jinshan; Li, Aimin; Wang, Chao; Ji, Wei; Pires, Elísabet; Yang, Wenzhong; Jing, Su
Ferrocenylselenoether and its cuprous cluster modified TiO2 as visible-light photocatalyst for the synergistic transformation of N-cyclic organics and Cr(vi)
RSC Advances, 2024, 14, 1488-1500
7247952 CIFC8 H15 N3 O4P 1 21 15.0351; 25.7114; 8.667
90; 106.89; 90
1073.63Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247953 CIFC8 H15 N3 O4P 21 21 215.0339; 16.1821; 16.2812
90; 90; 90
1326.25Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247954 CIFC10 H21 N3 O5 SP 1 21 14.9438; 17.0476; 8.7107
90; 105.326; 90
708.03Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247955 CIFC8 H15 N3 O4P 15.024; 8.6623; 14.2346
96.682; 95.901; 106.738
583.12Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247956 CIFC10 H21 N3 O5P 21 21 2110.066; 16.1694; 16.1972
90; 90; 90
2636.3Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247957 CIFC8 H19 N3 O6P 21 21 215.0124; 15.2769; 16.3628
90; 90; 90
1252.96Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247958 CIFC28 H33 Cl N6 O6.81P -17.3734; 10.207; 21.402
99.812; 98.717; 102.962
1516.2Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247959 CIFC30 H36 Cl N5 O7P 1 21/n 19.3478; 12.5278; 25.5542
90; 91.676; 90
2991.3Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247960 CIFC30 H32.24 Cl N5 O5P -19.454; 12.248; 12.77
90.05; 107.616; 98.32
1392.9Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247961 CIFC27 H28 Cl N7 O6P -17.5379; 11.3926; 15.869
99.679; 102.801; 91.935
1306.4Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247962 CIFC58 H70 Cl2 N10 O15P -17.4744; 10.1384; 21.5088
102.006; 94.2351; 104.624
1528.79Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247963 CIFC30 H36 Cl N5 O7.27P -17.3045; 10.2362; 21.8241
80.9935; 82.5939; 79.5884
1576.61Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247964 CIFC56 H66 Cl2 N12 O13P 1 21/c 114.471; 17.466; 11.749
90; 92.939; 90
2965.7Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247965 CIFC31 H32 Cl N5 O6P 1 21/c 19.7232; 9.501; 31.7204
90; 92.0116; 90
2928.53Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247966 CIFC20 H12 OP 1 21 112.929; 3.949; 13.092
90; 103.7; 90
649.4Bao, Yishu; Ma, Siyuan; Zhu, Jin; Dai, Zonghao; Zhou, Qikun; Yang, Xiuqin; Zhou, Qingfa; Yang, Fulai
TfOH-catalyzed transfer hydrogenation reaction using 1-tetralone as a novel dihydrogen source
Green Chemistry, 2024, 26, 1356-1362
7247967 CIFCa2.855 Ga3.045 Nb1.665 O12 Yb0.0325I a -3 d12.4945; 12.4945; 12.4945
90; 90; 90
1950.55Li, Xiaoheng; Lu, Dazhi; Wang, Shuxian; Wu, Kui; Yu, Haohai; Li, Jing; Zhang, Huaijin
Growth of 60 mm-diameter Yb:CNGG single crystals with disordered coordination structure for high-energy laser systems
CrystEngComm, 2024, 26, 697-703
7247968 CIFC23 H22 Cu N6 O8P -110.196; 12.292; 13.672
71.38; 73.265; 66.095
1459.4Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247969 CIFC37 H34 Cu2 N10 O13P -110.18; 10.728; 19.078
85.594; 77.042; 81.97
2008.3Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247970 CIFC25 H24 Cu N6 O7P 1 21/c 19.6099; 23.7989; 11.1127
90; 96.2; 90
2526.7Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247971 CIFC47 H35 Cu2 N12 O14.48P 1 2/c 114.3344; 9.9511; 34.0401
90; 96.508; 90
4824.3Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247972 CIFC35 H22 Cu2 N8 O8P -19.2705; 10.1686; 20.8317
81.868; 82.682; 86.369
1926.13Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247973 CIFC12 H9 Br Hg I2 N2 OC 1 2/c 125.3903; 14.1304; 9.1996
90; 99.658; 90
3253.8Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247974 CIFC24 H18 Br2 Cl2 Hg N4 O2C 1 2/c 122.68; 4.9699; 27.573
90; 123.819; 90
2582.1Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247975 CIFC24 H18 Hg3 I8 N4 O2P 1 21/n 14.5421; 21.7134; 19.3708
90; 92.541; 90
1908.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247976 CIFC24 H18 Br2 Hg3 I6 N4 O2P 1 21/n 14.5326; 21.434; 19.1582
90; 92.076; 90
1860Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247977 CIFC24 H18 Cl2 Hg I2 N4 O2C 1 2/c 138.52; 4.8018; 14.841
90; 100.118; 90
2702.4Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247978 CIFC12 H9 Cl Hg I2 N2 OC 1 2/c 125.08; 14.097; 9.2
90; 100.394; 90
3199.3Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247979 CIFC24 H18 Br2 Hg I2 N4 O2C 1 2/c 124.3489; 4.92; 28.395
90; 125.751; 90
2760.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247980 CIFC24 H18 Br4 Hg N4 O2C 1 2/c 123.569; 4.9189; 27.722
90; 124.465; 90
2649.8Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247981 CIFC24 H18 Br2 Cl2 Hg N4 O2C 1 2/c 123.266; 4.9212; 27.288
90; 124.251; 90
2582.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247982 CIFC24 H18 Cl2 Hg3 I6 N4 O2P 1 21/n 14.5347; 21.3006; 19.0448
90; 91.533; 90
1838.9Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247983 CIFC20 H18 Hg2 I6 N8 O4P -18.0015; 9.2079; 12.4641
98.279; 100.092; 108.027
840.2Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247984 CIFCl0.5 Na4.5 O8 P2 ZnP -15.1554; 8.9641; 9.1377
100.539; 104.874; 90.936
400.36Yakubovich, Olga; Kiriukhina, Galina; Volkov, Anatoly; Simonov, Sergey; Yapaskurt, Vasiliy; Dimitrova, Olga
Crystal chemistry and predicted ionic conductivity of hydrothermally synthesized Na9Zn2(PO4)4Cl
CrystEngComm, 2024, 26, 848-855
7247985 CIFC35.5 H40 Cl N O6P 1 21 17.6256; 28.525; 14.6246
90; 102.751; 90
3102.7Hobson, Adrian D.; Zhu, Haizhong; Qiu, Wei; Judge, Russell; Longenecker, Kenton
Minimising the payload solvent exposed hydrophobic surface area optimises the antibody-drug conjugate properties
RSC Medicinal Chemistry, 2024
7247986 CIFC20 H10 O4I 1 2/a 113.7163; 11.38; 18.1174
90; 104.795; 90
2734.21Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro
Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst.
Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479
7247987 CIFC20 H12 O8 SP -18.175; 8.5487; 13.274
71.637; 81.162; 68.995
821.05Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro
Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst.
Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479
7247988 CIFC42 H18 F6 O12 S2P -15.7811; 12.0613; 12.5328
100.454; 90.274; 98.211
850.14Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro
Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst.
Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479
7247989 CIFC66 H84 N7 O19 Tb Zn2P 1 21/n 115.6078; 19.1265; 24.1307
90; 110.387; 90
6752.3Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247990 CIFC62 H64 Cl12 Mn2 N7 O15 TbP 1 21 112.3634; 18.1775; 16.4172
90; 100.662; 90
3625.8Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247991 CIFC62 H64 Cl12 Mn2 N7 O15 TbP 1 21 112.3427; 18.1743; 16.3681
90; 100.677; 90
3608.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247992 CIFC60 H64 Cl4 N7 O15 Tb Zn2P 21 21 2115.2744; 15.3918; 26.2915
90; 90; 90
6181.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247993 CIFC62 H64 Cl12 N7 O15 Tb Zn2P 1 21 112.1126; 18.5566; 16.3863
90; 98.127; 90
3646.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247994 CIFC61 H72 Mn2 N7 O18 TbP 21 21 2115.7164; 15.9773; 24.5892
90; 90; 90
6174.5Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247995 CIFC62 H64 Cl12 N7 O15 Tb Zn2P 1 21 112.0645; 18.5409; 16.4406
90; 98.0231; 90
3641.5Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247996 CIFC62 H68 Cl8 Mn2 N7 O15 TbP 1 21/c 123.9154; 17.9234; 16.4008
90; 98.864; 90
6946.2Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247997 CIFC66 H84 Mn2 N7 O19 TbP -111.8404; 11.8606; 14.328
104.939; 90.305; 117.451
1707Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247998 CIFC60 H64 Cl4 Mn2 N7 O15 TbP 1 21/c 118.4535; 14.872; 25.4136
90; 115.697; 90
6284.7Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247999 CIFC20 H17 N O3P b c a10.972; 10.3056; 29.8407
90; 90; 90
3374.2Venka Reddy, Pammi; Nagireddy, Attunuri; Nanubolu, Jagadeesh Babu; Sridhar Reddy, Maddi
Photoinduced arylative formal 4-endo-dig cyclization of propargyl alcohols/amines to access strained heterocycles
Green Chemistry, 2024, 26, 2705-2711
7248000 CIFC10 H12 O3P 1 21/n 18.8036; 21.7067; 9.8524
90; 95.1478; 90
1875.17Venka Reddy, Pammi; Nagireddy, Attunuri; Nanubolu, Jagadeesh Babu; Sridhar Reddy, Maddi
Photoinduced arylative formal 4-endo-dig cyclization of propargyl alcohols/amines to access strained heterocycles
Green Chemistry, 2024, 26, 2705-2711
7248001 CIFC19 H8 F3 Mo N O5 S2P -19.5818; 10.4568; 11.5348
114.713; 94.029; 96.506
1034.22Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248002 CIFC20 H8 Cl2 F5 Mo N O5 SC 1 2/c 118.1737; 10.1525; 25.8418
90; 90.06; 90
4768Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248003 CIFC20 H9 Cl2 F3 Mo0.822 N2 O7 S W0.178P -110.1988; 10.2849; 13.3894
73.18; 85.274; 62.991
1195.77Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248004 CIFC3 F2 IP 1 21/c 17.9881; 6.0289; 9.0193
90; 100.291; 90
427.38Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248005 CIFC10 F6 I2C 1 c 143.551; 4.45154; 11.3608
90; 90.067; 90
2202.51Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248006 CIFC10 F6 I2P 1 21/c 110.2667; 6.0444; 8.9912
90; 94.075; 90
556.55Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248007 CIFC17 H16 Cl N3 O3 SP 1 21/c 111.4261; 9.6846; 16.4306
90; 103.775; 90
1765.87Liu, Ya-Zhou; Chen, Yu; Wang, Amu; Shen, Zhongke; Zhou, Xueting; Zhang, Jichao; Jian, Yinxiang; Ma, Xiaofeng
An electron-donor–acceptor complex between two intermediates enables a N–N bond cleavage cascade process to access 2,3-difunctionalized pyridines
Green Chemistry, 2024, 26, 2280-2289
7248008 CIFC24 H25 Br N2 O5 S2P -18.1423; 12.2839; 12.9853
92.802; 98.268; 103.73
1243.89Liu, Ya-Zhou; Chen, Yu; Wang, Amu; Shen, Zhongke; Zhou, Xueting; Zhang, Jichao; Jian, Yinxiang; Ma, Xiaofeng
An electron-donor–acceptor complex between two intermediates enables a N–N bond cleavage cascade process to access 2,3-difunctionalized pyridines
Green Chemistry, 2024, 26, 2280-2289
7248009 CIFC24 H23 Cl N2 O5 SC 1 2/c 121.5028; 9.2793; 24.775
90; 108.353; 90
4691.9Liu, Ya-Zhou; Chen, Yu; Wang, Amu; Shen, Zhongke; Zhou, Xueting; Zhang, Jichao; Jian, Yinxiang; Ma, Xiaofeng
An electron-donor–acceptor complex between two intermediates enables a N–N bond cleavage cascade process to access 2,3-difunctionalized pyridines
Green Chemistry, 2024, 26, 2280-2289
7248010 CIFC20 H20 N20 O20 S20P 1 21/c 110.3627; 10.898; 14.0931
90; 99.692; 90
1568.86Rana, Soumitra; Basu, Soumyadip; Bera, Aswini; Saha, Pinaki; Ghosh, Prasanta; Khatua, Bhanu Bhusan; Mukhopadhyay, Chhanda
“On-water” synthesis of thioxoimidazolidinone-isatin/ninhydrin conjugates, followed by temperature-induced dehydration by a ZnMnO3@Ni(OH)2 nano-catalyst
Green Chemistry, 2024, 26, 2750-2762
7248011 CIFC14 H13 N3 O2 SC 1 2/c 117.0626; 7.5356; 21.0257
90; 101.637; 90
2647.9Rana, Soumitra; Basu, Soumyadip; Bera, Aswini; Saha, Pinaki; Ghosh, Prasanta; Khatua, Bhanu Bhusan; Mukhopadhyay, Chhanda
“On-water” synthesis of thioxoimidazolidinone-isatin/ninhydrin conjugates, followed by temperature-induced dehydration by a ZnMnO3@Ni(OH)2 nano-catalyst
Green Chemistry, 2024, 26, 2750-2762
7248012 CIFC21 H18 Cl N2 O5 S2P 1 21 110.7787; 10.3552; 11.3624
90; 116.81; 90
1131.9Rana, Soumitra; Basu, Soumyadip; Bera, Aswini; Saha, Pinaki; Ghosh, Prasanta; Khatua, Bhanu Bhusan; Mukhopadhyay, Chhanda
“On-water” synthesis of thioxoimidazolidinone-isatin/ninhydrin conjugates, followed by temperature-induced dehydration by a ZnMnO3@Ni(OH)2 nano-catalyst
Green Chemistry, 2024, 26, 2750-2762
7248013 CIFGa3 K3 S20 Si7P 1 21/c 16.6611; 36.847; 6.6223
90; 91.048; 90
1625.1Liu, Jia-Ting; Ablez, Abdusalam; Hu, Qian-Qian; Tang, Jun-Hao; Lv, Chuan; Yang, Lu; Feng, Mei-Ling; Huang, Xiao-Ying
Alkali halide flux synthesis, crystal structure, and photoelectric response of quaternary thiosilicates K3Ga3Si7S20 and K2ZnSi3S8
CrystEngComm, 2024, 26, 691-696
7248014 CIFK2 S8 Si3 ZnP -16.9955; 7.4508; 14.2302
87.204; 81.546; 69.495
687.16Liu, Jia-Ting; Ablez, Abdusalam; Hu, Qian-Qian; Tang, Jun-Hao; Lv, Chuan; Yang, Lu; Feng, Mei-Ling; Huang, Xiao-Ying
Alkali halide flux synthesis, crystal structure, and photoelectric response of quaternary thiosilicates K3Ga3Si7S20 and K2ZnSi3S8
CrystEngComm, 2024, 26, 691-696
7248015 CIFC32 H41 N O3P 1 21/c 112.962; 9.7854; 23.918
90; 98.354; 90
3001.5Zhou, Tongyao; Zeng, Jie; Liu, Yang; Chen, Hang; Wang, Haifeng; Yan, Qiongjiao; Wang, Wei; Chen, Fener
Visible-light-induced tandem ring opening/1,6-conjugate addition of cyclobutanols with p-quinone methides under metal- and additive-free conditions
Green Chemistry, 2024, 26, 1375-1380
7248016 CIFC12 H21 N O5P 21 21 216.3761; 9.9644; 22.622
90; 90; 90
1437.3Ge, Shuwang; Fu, Mingwei; Gu, Dihai; Wei, Lai; Qian, Kun; Rui, Qi; Ma, Yan; Li, Liang; Wang, Huaiqiu; Li, Lingchao; Ge, Min; Wang, Yihong
Design and process study of chiral separation of (2S,4S)-1-(tert-butoxy carbonyl)-4-(methoxymethyl) pyrrolidine-2-carboxylic acid for green manufacturing
Green Chemistry, 2024, 26, 2673-2683
7248017 CIFC12 H23 N O6P 15.8953; 7.8109; 8.5294
71.666; 86.269; 86.169
371.586Ge, Shuwang; Fu, Mingwei; Gu, Dihai; Wei, Lai; Qian, Kun; Rui, Qi; Ma, Yan; Li, Liang; Wang, Huaiqiu; Li, Lingchao; Ge, Min; Wang, Yihong
Design and process study of chiral separation of (2S,4S)-1-(tert-butoxy carbonyl)-4-(methoxymethyl) pyrrolidine-2-carboxylic acid for green manufacturing
Green Chemistry, 2024, 26, 2673-2683
7248018 CIFC13 H22 Br2 N2 O4P 1 21/c 115.8307; 7.7891; 26.3237
90; 90.248; 90
3245.9Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z.
Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines.
Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206
7248019 CIFC13 H22 Br2 N2 O7C 1 2/c 17.1669; 20.9465; 11.2346
90; 93.934; 90
1682.6Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z.
Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines.
Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206
7248020 CIFC13 H22 Cl2 N2 O7C 1 2/c 17.1348; 20.956; 11.0766
90; 94.251; 90
1651.58Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z.
Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines.
Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206
7248021 CIFC13 H21 I2 N2 O6P 1 21/c 113.6546; 8.6106; 15.3908
90; 104.962; 90
1748.21Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z.
Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines.
Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206
7248022 CIFC33 H34 N6 O11 ZnC 1 c 117.513; 14.247; 14.249
90; 112.7; 90
3279.8Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248023 CIFC74 H84 N14 Ni3 O31P -314.608; 14.608; 24.244
90; 90; 120
4480.4Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248024 CIFC70 H66 N16 O24 Zn3P 1 21/m 111.732; 23.592; 14.243
90; 111.45; 90
3669.1Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248025 CIFC82 H84 Cu3 N14 O26P 1 21/n 121.1949; 18.9263; 22.497
90; 105.855; 90
8681.1Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248026 CIFC33 H34 Co N6 O11C 1 c 117.551; 14.217; 14.235
90; 112.49; 90
3281.8Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248027 CIFC25 H23 I2 N3 O2 ZnP -17.5135; 12.1526; 14.5092
92.374; 99.647; 96.671
1294.73Xia, Zhong-Gang; Shi, Yong-Sheng; Xiao, Tong; Zheng, Xiang-Jun
Multi-stimuli responsive behavior of two Zn(ii) complexes based on a Schiff base with high contrast
CrystEngComm, 2024, 26, 1015-1021
7248028 CIFC25 H23 Br2 N3 O2 ZnP -17.3928; 11.9818; 14.0657
93.806; 99.114; 95.971
1219.16Xia, Zhong-Gang; Shi, Yong-Sheng; Xiao, Tong; Zheng, Xiang-Jun
Multi-stimuli responsive behavior of two Zn(ii) complexes based on a Schiff base with high contrast
CrystEngComm, 2024, 26, 1015-1021
7248029 CIFC41 H39 Cu I P3P n a 2120.3125; 10.3043; 17.1562
90; 90; 90
3590.9Lamahewage, Sujeewa N. S.; Atterberry, Benjamin A.; Dorn, Rick W.; Gi, Eunbyeol; Kimball, Maxwell R.; Blümel, Janet; Vela, Javier; Rossini, Aaron J.
Accelerated acquisition of wideline solid-state NMR spectra of spin 3/2 nuclei by frequency-stepped indirect detection experiments.
Physical chemistry chemical physics : PCCP, 2024, 26, 5081-5096
7248030 CIFC54.02 H76.29 Cd2 Cl8 N27.98 O22P 1 21/c 112.95; 20.3971; 15.0471
90; 100.379; 90
3909.5Ye, Yanan; Ma, Peihua; Ma, Yue; Yang, Naqin; Chen, Xiaoqian; Yang, Xinan; Shen, Lingyi; Xiao, Xin
Study on the host–guest interactions between tetramethyl cucurbit[6]uril and 2-heterocyclic-substituted benzimidazoles
RSC Advances, 2024, 14, 2652-2658
7248031 CIFC52 H54 N27 O12C 1 2 123.088; 11.877; 15.998
90; 131.526; 90
3284.3Ye, Yanan; Ma, Peihua; Ma, Yue; Yang, Naqin; Chen, Xiaoqian; Yang, Xinan; Shen, Lingyi; Xiao, Xin
Study on the host–guest interactions between tetramethyl cucurbit[6]uril and 2-heterocyclic-substituted benzimidazoles
RSC Advances, 2024, 14, 2652-2658
7248032 CIFC106 H108 Cl12 N52 O24 Zn3P -113.5914; 17.2592; 33.599
82.721; 79.158; 72.244
7351.8Ye, Yanan; Ma, Peihua; Ma, Yue; Yang, Naqin; Chen, Xiaoqian; Yang, Xinan; Shen, Lingyi; Xiao, Xin
Study on the host–guest interactions between tetramethyl cucurbit[6]uril and 2-heterocyclic-substituted benzimidazoles
RSC Advances, 2024, 14, 2652-2658
7248033 CIFC4 H8 N12 O2P -16.5961; 7.3355; 11.576
97.689; 104.047; 99.886
526.2Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing
A desirable coplanar energetic pentazolate salt driven by hydrogen bonds
CrystEngComm, 2024, 26, 748-752
7248034 CIFC4 H8 Cl N7 O2P n a 219.6066; 19.859; 4.6599
90; 90; 90
889Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing
A desirable coplanar energetic pentazolate salt driven by hydrogen bonds
CrystEngComm, 2024, 26, 748-752
7248035 CIFC31 H38 N2 O7P 21 21 218.3969; 10.2061; 31.5288
90; 90; 90
2702.01Zhu, Yujing; Shi, Xiaoju; Li, Duanxiu; Li, Shuang; Wang, Lin; Deng, Zongwu; Huang, Shaohua; Zhang, Hailu
Sustained release of matrine via salt formation with hesperetin
CrystEngComm, 2024, 26, 1090-1098
7248036 CIFC15 H27.5 N2 O2.75P 43 21 211.7266; 11.7266; 21.9372
90; 90; 90
3016.7Zhu, Yujing; Shi, Xiaoju; Li, Duanxiu; Li, Shuang; Wang, Lin; Deng, Zongwu; Huang, Shaohua; Zhang, Hailu
Sustained release of matrine via salt formation with hesperetin
CrystEngComm, 2024, 26, 1090-1098
7248037 CIFC44 H36 N6 O5I 41/a :215.7011; 15.7011; 29.337
90; 90; 90
7232.3Patil, Baliram R.; Nichinde, Chandrakant B.; Chaudhari, Suryakant S.; Krishna, Gamidi Rama; Kinage, Anil K.
Organocatalyzed [4 + 2] cycloaddition of α,β-unsaturated ketones and isatylidene malononitrile: accessing spiro[3-arylcyclohexanone]oxindole derivatives
RSC Advances, 2024, 14, 2873-2877
7248038 CIFC24 H21 N3 O2P 1 21/c 19.9591; 17.0919; 11.8583
90; 105.357; 90
1946.45Patil, Baliram R.; Nichinde, Chandrakant B.; Chaudhari, Suryakant S.; Krishna, Gamidi Rama; Kinage, Anil K.
Organocatalyzed [4 + 2] cycloaddition of α,β-unsaturated ketones and isatylidene malononitrile: accessing spiro[3-arylcyclohexanone]oxindole derivatives
RSC Advances, 2024, 14, 2873-2877
7248039 CIFC24 H34 OP -17.7886; 10.8558; 11.3845
76.757; 84.981; 78.05
915.86Alić, Jasna; Lončarić, Ivor; Etter, Martin; Rubčić, Mirta; Štefanić, Zoran; Šekutor, Marina; Užarević, Krunoslav; Stolar, Tomislav
Direct <i>in situ</i> measurement of polymorphic transition temperatures under thermo-mechanochemical conditions.
Physical chemistry chemical physics : PCCP, 2024, 26, 4840-4844
7248040 CIFC9 H8 Cu F N O4P 1 21/c 17.1182; 22.582; 5.9936
90; 103.469; 90
936.9Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248041 CIFC9 H6 Cu I N O3R -3 :H26.796; 26.796; 7.4941
90; 90; 120
4660Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248042 CIFC9 H6 Br Cu N O3.056R -3 :H26.8602; 26.8602; 7.2007
90; 90; 120
4499.1Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248043 CIFC14 H28 Cl4 Co N2P 1 21/n 19.4413; 12.1521; 16.2434
90; 93.569; 90
1860.02Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248044 CIFC14 H28 Cl4 Co N2P 1 21/n 19.6452; 12.4497; 16.168
90; 92.796; 90
1939.1Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248045 CIFC14 H28 Cl4 Co N2 O2P 21 21 219.5688; 12.9473; 15.9128
90; 90; 90
1971.44Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248046 CIFC7 H18 Cl4 Co N2 OP 1 c 16.5731; 16.213; 13.002
90; 91.784; 90
1384.9Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248047 CIFC7 H18 Cl4 Co N2 OP 1 c 16.4979; 16.0144; 12.9534
90; 91.907; 90
1347.18Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248048 CIFC14 H28 Cl4 Co N2 O2P 21 21 219.5314; 15.705; 38.49
90; 90; 90
5761.6Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248049 CIFC58 H63 Cl3 F6 N12 O5P -112.4408; 15.1905; 16.5411
92.864; 102.624; 106.246
2907.9Stirk, Alexander J.; Holmes, Sean T.; Souza, Fabio E. S.; Hung, Ivan; Gan, Zhehong; Britten, James F.; Rey, Allan W.; Schurko, Robert W.
An unusual ionic cocrystal of ponatinib hydrochloride: characterization by single-crystal X-ray diffraction and ultra-high field NMR spectroscopy.
CrystEngComm, 2024, 26, 1219-1233
7248050 CIFC20 H18 N2 O9 ZnC 1 2/c 136.361; 5.9049; 21.101
90; 115.569; 90
4086.9Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248051 CIFC17 H12 N6 O6 ZnP 1 21/c 111.3657; 17.0847; 9.57
90; 107.99; 90
1767.4Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248052 CIFC18 H19 N11 O9 Zn2P -18.7045; 15.5177; 18.7098
110.77; 92.2; 91.272
2359.49Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248053 CIFC28 H23 Mn2 N O15P 1 21/c 110.1417; 18.861; 16.4838
90; 105.408; 90
3039.74Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248054 CIFC23 H16 Mn O14P 1 2/c 119.1708; 6.2123; 9.5258
90; 102.172; 90
1108.97Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248055 CIFC33 H22 Mn N2 O13P -111.2767; 11.9402; 12.4311
96.076; 104.603; 111.886
1465.3Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248056 CIFC39 H48 Mn2 N4 O17P 1 21/c 114.081; 19.265; 16.785
90; 100.61; 90
4475Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248057 CIFC16 H14 N6 OP 1 21/c 16.6228; 10.0408; 22.0134
90; 94.015; 90
1460.26Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Dyakonenko, Viktoriya V.; Shyshkina, Mariia O.; Kovalenko, Sergiy M.
Use of quantum chemical methods to study concomitant polymorphs of a new benzimidazole-1,2,3-triazole hybrid compound
CrystEngComm, 2024, 26, 1481-1493
7248058 CIFC16 H14 N6 OP -15.3231; 11.4404; 12.235
73.954; 81.185; 89.683
707.1Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Dyakonenko, Viktoriya V.; Shyshkina, Mariia O.; Kovalenko, Sergiy M.
Use of quantum chemical methods to study concomitant polymorphs of a new benzimidazole-1,2,3-triazole hybrid compound
CrystEngComm, 2024, 26, 1481-1493
7248059 CIFC16 H15 Cl N4 O3 S2C 1 2/c 125.8739; 9.36039; 14.3273
90; 94.12; 90
3460.96Krishna Rao, Vajja; Paul, Subarno; Gulkis, Mitchell; Shen, Zhihang; Nair, Haritha; Singh, Amandeep; Li, Chenglong; Sharma, Arun K.; Çağlayan, Melike; Das, Chinmay; Das, Biswajit; Kundu, Chanakya Nath; Narayan, Satya; Guchhait, Sankar Kumar
Molecular Editing of NSC-666719 Enabling Discovery of benzodithiazinedioxide-guanidines as Anticancer Agents
RSC Medicinal Chemistry, 2024
7248060 CIFC116 H104 Br8P -4 21 c18.493; 18.493; 7.1799
90; 90; 90
2455.5Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248061 CIFC42 H38 Br4P 1 21 17.1953; 25.4666; 10.1699
90; 107.729; 90
1775.03Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248062 CIFC35 H29 Br4 Cl3C 1 2/c 118.7063; 7.1729; 25.574
90; 101.643; 90
3360.9Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248063 CIFC41 H36 Br4C 1 2 119.2611; 7.1873; 25.1626
90; 94.187; 90
3474.1Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248064 CIFC34 H28 Br4P -110.8095; 15.4233; 19.8301
67.615; 80.075; 74.356
2934.6Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248065 CIFC12 H16 Cl2 Cu N8 O8C 1 2/c 114.4222; 9.8977; 15.7318
90; 115.349; 90
2029.4Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248066 CIFC12 H16 Cu N10 O6C 1 2/c 113.6445; 9.875; 14.6405
90; 112.024; 90
1828.7Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248067 CIFC12 H12 Cl6 Cu N8 O8F d d d :236.169; 9.9451; 13.4069
90; 90; 90
4822.5Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248068 CIFC27 H33 Cu3 N19 O4R -3 :H12.171; 12.171; 43.96
90; 90; 120
5639.5Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248069 CIFC12 H12 Cl4 Cu N10 O6C 1 2/c 138.031; 7.9094; 14.7249
90; 102.767; 90
4319.8Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248070 CIFC21 H16.5 N1.5 O6 UP -18.7652; 10.7608; 11.206
103.334; 92.5999; 107.653
972.43Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248071 CIFC58 H56 N2 O18 U2C 1 2/c 115.7139; 15.008; 22.3323
90; 96.4976; 90
5232.9Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248072 CIFC70 H52 N8 Ni O21 U2P -18.6348; 14.3691; 27.8539
93.9567; 98.1776; 94.847
3397.1Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248073 CIFC22 H21 N O7 UC 1 2/c 128.912; 11.9986; 13.6561
90; 95.2025; 90
4717.8Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248074 CIFC18 H12 O6 UP 1 21/c 18.4166; 21.8953; 8.4203
90; 93.6517; 90
1548.58Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248075 CIFC102 H76 O16 P2 U2P 21 21 223.3097; 13.3655; 13.5379
90; 90; 90
4217.68Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248076 CIFC80 H80 N4 O26 U4P 21 21 217.5195; 26.5815; 8.8808
90; 90; 90
4135.7Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248077 CIFC58 H43 Ag2 N2 O16.5 U2C 1 2/c 115.4596; 15.193; 21.8735
90; 95.5571; 90
5113.5Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248078 CIFC18 H20 N2 O2P 15.4476; 9.339; 15.3977
75.371; 87.564; 85.468
755.39Wu, Jilai; Zhou, Likai; Xie, Song; Wei, Chao; Li, Xiaoliu; Chen, Hua
Synthesis of 3-arylamino-2-polyhydroxyalkyl-substituted indoles from unprotected saccharides and anilines
Green Chemistry, 2024, 26, 1883-1888
7248079 CIFC12 H13 N O2P 21 21 216.163; 10.528; 32.488
90; 90; 90
2108Wu, Jilai; Zhou, Likai; Xie, Song; Wei, Chao; Li, Xiaoliu; Chen, Hua
Synthesis of 3-arylamino-2-polyhydroxyalkyl-substituted indoles from unprotected saccharides and anilines
Green Chemistry, 2024, 26, 1883-1888
7248080 CIFC4 H16 N8 O20 ThP 1 21/c 16.802; 21.332; 13.2767
90; 97.576; 90
1909.6Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248081 CIFC30 H34 N14 O28 ThP -19.1818; 15.7857; 16.523
68.362; 89.898; 75.32
2142.2Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248082 CIFC15 H18 N10 O21 ThC 1 2/c 112.2065; 12.3878; 19.2532
90; 108.057; 90
2767.9Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248083 CIFC15 H15 N10 O21 ThP -17.5205; 9.4305; 19.2896
86.993; 83.564; 81.812
1344.65Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248084 CIFC20 H24 N12 O24 ThP 1 21/c 110.1866; 13.3824; 13.089
90; 95.951; 90
1774.7Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248085 CIFC14 H20 N8 O18 ThP 1 21/n 18.8462; 13.2604; 11.0517
90; 101.802; 90
1269Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248086 CIFC16 H14 N10 O18 ThC 1 2/c 119.3201; 10.8154; 13.1377
90; 109.58; 90
2586.4Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248087 CIFC12 H16 N8 O18 ThP 1 21/n 18.5991; 10.9119; 12.5427
90; 94.099; 90
1173.9Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248088 CIFC30 H26 N14 O24 ThC 1 2/c 117.3812; 18.9121; 13.497
90; 113.819; 90
4058.8Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248089 CIFC21 H30 N10 O21 ThP 1 21/c 111.1786; 18.1915; 16.9407
90; 93.437; 90
3438.8Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248090 CIFC27 H16 N4C 1 2/m 111.19; 13.4371; 7.0568
90; 98.472; 90
1049.49Wen, Xinyi; Shao, Yixin; Chen, Ye-Tao; He, Jiaxing; Chen, Shun-Li; Dang, Li; Li, Ming-De
Dual-rotor strategy for organic cocrystals with enhanced near-infrared photothermal conversion
RSC Advances, 2024, 14, 4503-4508
7248091 CIFC28 H18 N4P -16.7935; 8.9755; 17.3317
102.064; 90.087; 96.951
1025.47Wen, Xinyi; Shao, Yixin; Chen, Ye-Tao; He, Jiaxing; Chen, Shun-Li; Dang, Li; Li, Ming-De
Dual-rotor strategy for organic cocrystals with enhanced near-infrared photothermal conversion
RSC Advances, 2024, 14, 4503-4508
7248092 CIFC28 H14 F4 N4P -17.7988; 8.4619; 16.7251
82.874; 80.374; 83.233
1074.46Wen, Xinyi; Shao, Yixin; Chen, Ye-Tao; He, Jiaxing; Chen, Shun-Li; Dang, Li; Li, Ming-De
Dual-rotor strategy for organic cocrystals with enhanced near-infrared photothermal conversion
RSC Advances, 2024, 14, 4503-4508
7248093 CIFC146.4 H175.2 N16 O25.2 S9.2P -112.729; 15.65; 19.849
91.255; 91.14; 103.68
3840Milone, Marco; Pisagatti, Ilenia; Gattuso, Giuseppe; Notti, Anna; Parisi, Melchiorre F.; Brancatelli, Giovanna; Hickey, Neal; Geremia, Silvano
Influence of H-bond competitors on the solvent-dependent structures of an octaurea-calix[4]tube
RSC Advances, 2024, 14, 4448-4455
7248094 CIFC143.2 H169.6 N16 O25.6 S7.6C 1 2/c 140.093; 22.414; 18.799
90; 107.521; 90
16110Milone, Marco; Pisagatti, Ilenia; Gattuso, Giuseppe; Notti, Anna; Parisi, Melchiorre F.; Brancatelli, Giovanna; Hickey, Neal; Geremia, Silvano
Influence of H-bond competitors on the solvent-dependent structures of an octaurea-calix[4]tube
RSC Advances, 2024, 14, 4448-4455
7248095 CIFC21 H12 Cl F N2 S SeP -19.2475; 9.9092; 11.8955
70.528; 67.961; 73.477
937Ghosh, Prasanjit; Chhetri, Gautam; Mandal, Anirban; Chen, Yu; Hersh, William H.; Das, Sajal
C(sp2)–H selenylation of substituted benzo[4,5]imidazo[2,1-b]thiazoles using phenyliodine(iii)bis(trifluoroacetate) as a mediator
RSC Advances, 2024, 14, 4462-4470
7248096 CIFC54 H55 Co3 N6 O57 W12P n a 2114.5892; 21.9646; 26.1741
90; 90; 90
8387.4Wang, Xiuli; Yang, Lin; Zhang, Zhong
Structure-induced selective adsorption of diverse dyes and Cr(vi) photoreduction using two new polyoxometalate-based metal–viologen complexes
CrystEngComm, 2024, 26, 1363-1370
7248097 CIFC72 H75 Cu N8 O95 P2 W24P -113.0872; 13.6972; 19.4602
95.412; 106.144; 93.091
3324.2Wang, Xiuli; Yang, Lin; Zhang, Zhong
Structure-induced selective adsorption of diverse dyes and Cr(vi) photoreduction using two new polyoxometalate-based metal–viologen complexes
CrystEngComm, 2024, 26, 1363-1370
7248098 CIFC12 H18 Cl8 N4 Sb2P -17.9767; 9.0843; 9.3456
86.352; 69.069; 74.829
610.14Chaabane, I.; Rekik, W.; Ghalla, H.; Zaghrioui, M.; Lhoste, J.; Oueslati, A.
Crystal structure, optical characterization, conduction and relaxation mechanisms of a new hybrid compound (C<sub>6</sub>H<sub>9</sub>N<sub>2</sub>)<sub>2</sub>[Sb<sub>2</sub>Cl<sub>8</sub>].
RSC advances, 2024, 14, 3588-3598
7248099 CIFC42 H31 Cu6 N6 O24P 63/m m c34.8261; 34.8261; 17.3791
90; 90; 120
18254.4Li, Hong-Xin; Zhang, Zong-Hui; Fang, Han; Guo, Xin-Ai; Du, Guo-Tong; Wang, Qin; Xue, Dong-Xu
A (4,6)-c copper–organic framework constructed from triazole-inserted dicarboxylate linker with CO2 selective adsorption
CrystEngComm, 2024, 26, 1204-1208
7248100 CIFC24 H20 F N3 O2P 1 21/n 19.5606; 22.0542; 9.7194
90; 108.419; 90
1944.36Chen, Lei; Yang, Peiyao; Wang, Qiuying; Zhao, Zhongxiang; Cui, Hui; Zhu, Liping
Transition-metal-free [3 + 2] cycloaddition of C,N-cycloazomethylimines with in situ formed isocyanates from dioxazolones: a facile synthesis of triazolinones
Green Chemistry, 2024, 26, 3522-3526
7248101 CIFC10 H10 N2 OI 1 2/a 19.4933; 9.0418; 21.8135
90; 101.356; 90
1835.74Chen, Yichun; Lu, Ziqi; He, Wenfen; Zhu, Huanyi; Lu, Weilong; Shi, Junjun; Sheng, Jie; Xie, Wucheng
Rhodium-catalyzed annulation of hydrazines with vinylene carbonate to synthesize unsubstituted 1-aminoindole derivatives
RSC Advances, 2024, 14, 4804-4809
7248102 CIFC10 H10 I4 N4P b c a8.7171; 12.9296; 14.2643
90; 90; 90
1607.71Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248103 CIFC10 H10 Cu2 I6 N4P 1 21/n 111.0164; 15.4161; 12.9223
90; 103.359; 90
2135.21Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248104 CIFC14.5 H20.5 Cl2 Co I4 N5.5 O1.5C 1 2/c 112.379; 16.228; 14.155
90; 107.332; 90
2714Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248105 CIFC5 H5 N9 O7P b c a9.7501; 8.8976; 24.5696
90; 90; 90
2131.5Lv, Hongyu; Song, Siwei; Yin, Dangyue; Jiang, Xiue; Li, Yang; Li, Zhiwei; Ao, Wen; Wang, Yi; Zhang, Qinghua
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
CrystEngComm, 2024, 26, 1738-1746
7248106 CIFC5 H5 Cl N8 O8P 1 21/c 17.2532; 12.1486; 13.3337
90; 104.28; 90
1138.61Lv, Hongyu; Song, Siwei; Yin, Dangyue; Jiang, Xiue; Li, Yang; Li, Zhiwei; Ao, Wen; Wang, Yi; Zhang, Qinghua
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
CrystEngComm, 2024, 26, 1738-1746
7248107 CIFC12 H6 Br4 N2C 1 2/c 115.64; 12.14; 8.31
90; 112.61; 90
1457McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo
Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism.
Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843
7248108 CIFC12 H6 Br4 N2P 1 21/c 111.13; 7.52; 16.82
90; 109.223; 90
1329McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo
Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism.
Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843
7248109 CIFC12 H6 Br4 N2P 1 21/c 123.3728; 8.6091; 14.1715
90; 102.079; 90
2788.4McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo
Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism.
Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843
7248110 CIFC23 H17 N3 SP 1 21/n 19.3292; 14.298; 14.191
90; 96.46; 90
1880.9Vinayagam, Dhandapani; Subramanian, Karpagam
A phenothiazine-functionalized pyridine-based AIEE-active molecule: a versatile molecular probe for highly sensitive detection of hypochlorite and picric acid
RSC Advances, 2024, 14, 5149-5158
7248111 CIFC23 H21 N3 OP 1 21/n 114.52; 9.3992; 15.1096
90; 112.583; 90
1903.99Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248112 CIFC23 H21 N3 OP 1 21/n 114.4831; 9.3913; 15.0356
90; 112.58; 90
1888.3Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248113 CIFC23 H21 N3 OP 1 21/n 114.4915; 9.3952; 15.0402
90; 112.575; 90
1890.8Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248114 CIFC23 H21 N3 OP 1 21/n 114.5114; 9.3994; 15.0586
90; 112.506; 90
1897.5Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248115 CIFC23 H21 N3 OP 1 21/n 114.4807; 9.3916; 15.0389
90; 112.567; 90
1888.6Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248116 CIFC23 H21 N3 OP 1 21/n 114.4804; 9.3873; 15.0373
90; 112.596; 90
1887.1Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248117 CIFC23 H21 N3 OP 1 21/n 114.5277; 9.4021; 15.0821
90; 112.559; 90
1902.45Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248118 CIFC108.85 H90.7 Cl0.7 O3.75P -113.5911; 14.1632; 23.9764
94.222; 93.435; 106.38
4400.2Younes, Eyad A.; Hammad, Yamen J.; Salami, Fatemeh; Rasras, Anas J.; Al-Qawasmeh, Raed A.; Zhao, Yuming
Electron-donating arene-substituted pentacenedione derivatives: a study of structural, electronic, and electrochemical properties
RSC Advances, 2024, 14, 5331-5339
7248119 CIFC52 H38 O6I 1 a 17.3252; 22.6642; 23.2798
90; 92.451; 90
3861.37Younes, Eyad A.; Hammad, Yamen J.; Salami, Fatemeh; Rasras, Anas J.; Al-Qawasmeh, Raed A.; Zhao, Yuming
Electron-donating arene-substituted pentacenedione derivatives: a study of structural, electronic, and electrochemical properties
RSC Advances, 2024, 14, 5331-5339
7248120 CIFC17 H28 N2 O2P 1 21/n 115.9867; 5.3642; 21.1924
90; 103.788; 90
1765Camargo-Ayala, Lorena; Bedoya, Mauricio; Prent-Peñaloza, Luis; Polo-Cuadrado, Efraín; Osorio, Edison; Brito, Iván; Delgado, Gerzon E.; González, Wendy; Gutierrez, Margarita
Crystal structure, quantum chemical insights, and molecular docking studies of Naryl-2-(N-disubstituted) acetamide compounds: potential inhibitors for neurodegenerative enzymes
RSC Advances, 2024, 14, 5222-5233
7248121 CIFC17 H17 N2 OP 1 21 14.763; 10.544; 15.14
90; 96.49; 90
755.5Camargo-Ayala, Lorena; Bedoya, Mauricio; Prent-Peñaloza, Luis; Polo-Cuadrado, Efraín; Osorio, Edison; Brito, Iván; Delgado, Gerzon E.; González, Wendy; Gutierrez, Margarita
Crystal structure, quantum chemical insights, and molecular docking studies of Naryl-2-(N-disubstituted) acetamide compounds: potential inhibitors for neurodegenerative enzymes
RSC Advances, 2024, 14, 5222-5233
7248122 CIFC16 H26 N2 OP b c a14.1335; 10.5456; 22.1248
90; 90; 90
3297.6Camargo-Ayala, Lorena; Bedoya, Mauricio; Prent-Peñaloza, Luis; Polo-Cuadrado, Efraín; Osorio, Edison; Brito, Iván; Delgado, Gerzon E.; González, Wendy; Gutierrez, Margarita
Crystal structure, quantum chemical insights, and molecular docking studies of Naryl-2-(N-disubstituted) acetamide compounds: potential inhibitors for neurodegenerative enzymes
RSC Advances, 2024, 14, 5222-5233
7248123 CIFC15 H22 N2 O3P 1 21/c 17.1033; 23.7608; 18.3655
90; 93.527; 90
3093.9Camargo-Ayala, Lorena; Bedoya, Mauricio; Prent-Peñaloza, Luis; Polo-Cuadrado, Efraín; Osorio, Edison; Brito, Iván; Delgado, Gerzon E.; González, Wendy; Gutierrez, Margarita
Crystal structure, quantum chemical insights, and molecular docking studies of Naryl-2-(N-disubstituted) acetamide compounds: potential inhibitors for neurodegenerative enzymes
RSC Advances, 2024, 14, 5222-5233
7248124 CIFC19 H27 F6 N4 O8 PP 1 21/c 18.6215; 26.4188; 11.3368
90; 101.383; 90
2531.4Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248125 CIFC19 H19 F6 N4 O4 PP 1 21/n 15.7747; 12.6277; 28.442
90; 95.394; 90
2064.8Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248126 CIFC22 H24 F6 N5 O4 PP b c a22.036; 10.119; 22.787
90; 90; 90
5081Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248127 CIFC13 H13 Cl N2 OP -17.788; 8.7699; 9.7291
111.057; 96.558; 104.436
585.08Pawlędzio, Sylwia; Ziemniak, Marcin; Trzybiński, Damian; Arhangelskis, Mihails; Makal, Anna; Woźniak, Krzysztof
Influence of N-protonation on electronic properties of acridine derivatives by quantum crystallography
RSC Advances, 2024, 14, 5340-5350
7248128 CIFC13 H13 Cl N2 OP -17.788; 8.7699; 9.7291
111.057; 96.558; 104.436
585.08Pawlędzio, Sylwia; Ziemniak, Marcin; Trzybiński, Damian; Arhangelskis, Mihails; Makal, Anna; Woźniak, Krzysztof
Influence of N-protonation on electronic properties of acridine derivatives by quantum crystallography
RSC Advances, 2024, 14, 5340-5350
7248129 CIFC13 H11 N2 O0.5I 41/a c d :224.31; 24.31; 14.016
90; 90; 90
8283.1Pawlędzio, Sylwia; Ziemniak, Marcin; Trzybiński, Damian; Arhangelskis, Mihails; Makal, Anna; Woźniak, Krzysztof
Influence of N-protonation on electronic properties of acridine derivatives by quantum crystallography
RSC Advances, 2024, 14, 5340-5350
7248130 CIFC26 H22 N4 OI 41/a c d :224.31; 24.31; 14.016
90; 90; 90
8283.1Pawlędzio, Sylwia; Ziemniak, Marcin; Trzybiński, Damian; Arhangelskis, Mihails; Makal, Anna; Woźniak, Krzysztof
Influence of N-protonation on electronic properties of acridine derivatives by quantum crystallography
RSC Advances, 2024, 14, 5340-5350
7248131 CIFC12 H18 O3P 1 21/c 116.589; 8.8658; 8.1243
90; 103.606; 90
1161.3Zakharychev, Dmitry V.; Fayzullin, Robert R.
Solubility- and melting-based approaches to evaluate the inner-crystal enantiophobia and enantiophilia undergoing a structural change within a homologous series, exemplified by chiral glycerol ethers
CrystEngComm, 2024, 26, 1571-1582
7248132 CIFC12 H18 O3P 21 21 214.8347; 20.8619; 22.8684
90; 90; 90
2306.53Zakharychev, Dmitry V.; Fayzullin, Robert R.
Solubility- and melting-based approaches to evaluate the inner-crystal enantiophobia and enantiophilia undergoing a structural change within a homologous series, exemplified by chiral glycerol ethers
CrystEngComm, 2024, 26, 1571-1582
7248133 CIFC20 H15 N5 Pb S2P 1 21/n 15.6513; 19.384; 18.237
90; 98.331; 90
1976.7Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248134 CIFC9 H9 N7 Pb S3I 1 2/a 17.8039; 11.1545; 33.709
90; 90.944; 90
2933.9Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248135 CIFC7 H7 N7 Pb S2P -16.9411; 8.1607; 10.8395
97.201; 93.084; 107.496
578.25Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248136 CIFC10 H14 N2 O3P 1 21/n 19.1603; 11.1181; 11.9004
90; 110.772; 90
1133.22Hussain, Mohammed Noorul; Van Meervelt, Luc; Van Gerven, Tom
Crystallization of para-aminobenzoic acid forms from specific solvents
CrystEngComm, 2024, 26, 1647-1656
7248137 CIFBa2 Mn S3P n m a8.8896; 4.3363; 17.221
90; 90; 90
663.835Moore, Benjamin J.; Cui, Z. X.; Liu, Y.; Gutmann, Matthias J.; Teather, E. N.; Orlandi, Fabio; Balz, Christian; Manuel, Pascal; Perry, R. S.
Crystal growth of ternary metal sulfides from an open melt: Ba2MnS3
CrystEngComm, 2024, 26, 1444-1452
7248138 CIFBa2 Mn S3P n m a8.824; 4.3415; 17.1357
90; 90; 90
656.458Moore, Benjamin J.; Cui, Z. X.; Liu, Y.; Gutmann, Matthias J.; Teather, E. N.; Orlandi, Fabio; Balz, Christian; Manuel, Pascal; Perry, R. S.
Crystal growth of ternary metal sulfides from an open melt: Ba2MnS3
CrystEngComm, 2024, 26, 1444-1452
7248139 CIFC35 H23.17 Cd N6 O4.58P 1 21/c 110.6395; 28.9664; 10.5656
90; 114.341; 90
2966.74Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248140 CIFC31 H26 N6 O7 ZnP -18.8685; 10.2782; 16.752
95.095; 101.142; 110.208
1385.8Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248141 CIFC43 H40 Cd N10 O12P 41 21 218.1361; 18.1361; 26.421
90; 90; 90
8690.3Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248142 CIFC85 H8 F24 O3P 1 21/c 111.2201; 22.3582; 21.7383
90; 101.343; 90
5346.8Gracheva, Sofia V.; Tamm, Nadezhda B.; Lyssenko, Konstantin A.; Ioffe, Ilya N.; Lukonina, Natalia S.; Goryunkov, Alexey A.
Oxidative cage opening in the C<sub>70</sub> fullerene facilitated by preceding trifluoromethylation.
Physical chemistry chemical physics : PCCP, 2024, 26, 8038-8042
7248143 CIFC84 H8 F24 O2.21P 1 21/c 120.2976; 18.2848; 14.2099
90; 99.129; 90
5207Gracheva, Sofia V.; Tamm, Nadezhda B.; Lyssenko, Konstantin A.; Ioffe, Ilya N.; Lukonina, Natalia S.; Goryunkov, Alexey A.
Oxidative cage opening in the C<sub>70</sub> fullerene facilitated by preceding trifluoromethylation.
Physical chemistry chemical physics : PCCP, 2024, 26, 8038-8042
7248144 CIFC36 H24 Co N11 O15 TbP 1 21/n 117.8139; 12.4929; 19.4102
90; 110.782; 90
4038.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248145 CIFC38 H27 Co N12 O15 TbC 1 2 127.417; 13.0209; 27.138
90; 104.446; 90
9381.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248146 CIFC42 H33 Co N14 O15 TbP 21 21 2112.6274; 17.4622; 21.5945
90; 90; 90
4761.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248147 CIFC36 H24 Co Dy N11 O15P 1 21/n 117.794; 12.4847; 19.409
90; 110.851; 90
4029.38Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248148 CIFC36 H24 N11 O15 Y ZnP 1 21/n 117.8105; 12.4596; 19.4286
90; 110.544; 90
4037.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248149 CIFC36 H24 N11 Ni O15 YP 1 21/n 117.7131; 12.4943; 19.302
90; 110.611; 90
3998.35Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248150 CIFC36 H24 Co N11 O15 YP 1 21/n 117.7823; 12.4756; 19.4154
90; 110.848; 90
4025.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248151 CIFC42 H33 N14 Ni O15 YP 21 21 2112.834; 17.5509; 21.6296
90; 90; 90
4872Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248152 CIFC42 H33 N14 O15 Y ZnP 21 21 2112.689; 17.3285; 21.5711
90; 90; 90
4743.1Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248153 CIFC42 H33 Co Dy N14 O15P 21 21 2112.6343; 17.4984; 21.6439
90; 90; 90
4785.03Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248154 CIFC48 H32 La N13 Ni O15P 21 21 2112.66; 17.879; 22.64
90; 90; 90
5124.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248155 CIFC42 H33 Co N14 O15 YP 21 21 2112.602; 17.3989; 21.5392
90; 90; 90
4722.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248156 CIFC42 H33 N14 O15 Y ZnP 21 21 2112.7677; 17.414; 21.6944
90; 90; 90
4823.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248157 CIFC42 H33 N14 Ni O15 YP 21 21 2112.6828; 17.3643; 21.4063
90; 90; 90
4714.3Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248158 CIFC48 H32 Co N13 Nd O15P 21 21 2112.453; 17.82; 22.217
90; 90; 90
4930Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248159 CIFC48 H32 La N13 O15 ZnP 21 21 2112.4662; 17.717; 22.612
90; 90; 90
4994.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248160 CIFC54 H41 La N16 Ni O15P 21 21 2112.4224; 20.0351; 22.1111
90; 90; 90
5503.1Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248161 CIFC54 H41 Co La N16 O15P 21 21 2112.5205; 20.2855; 22.2201
90; 90; 90
5643.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248162 CIFC54 H41 La N16 Ni O15P 21 21 2112.5426; 20.322; 22.424
90; 90; 90
5715.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248163 CIFC54 H41 Co N16 Nd O15P 21 21 2112.4132; 20.1554; 22.077
90; 90; 90
5523.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248164 CIFC54 H41 La N16 O15 ZnP 21 21 2112.4889; 20.1897; 21.9131
90; 90; 90
5525.3Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248165 CIFC48 H32 Co La N13 O15P 21 21 2112.6555; 17.9417; 22.6477
90; 90; 90
5142.4Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248166 CIFC54 H41 La N16 Ni O15P 21 21 2112.555; 20.342; 22.458
90; 90; 90
5735.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248167 CIFC42 H33 Co Dy N14 O15P 21 21 2112.5969; 17.4194; 21.5508
90; 90; 90
4728.9Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248168 CIFC216 H164 Co4 N64 Nd4 O60P 21 21 2112.5118; 20.32; 22.341
90; 90; 90
5680Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248169 CIFC54 H41 Co La N16 O15P 21 21 2112.5614; 20.372; 22.451
90; 90; 90
5745.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248170 CIFC48 H32 Co N13 O15 SmP 21 21 2112.6065; 17.994; 22.46
90; 90; 90
5094.9Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248171 CIFC54 H41 Co La N16 O15P 21 21 2112.4723; 20.1964; 22.0456
90; 90; 90
5553.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248172 CIFC54 H41 Co N16 O15 SmP 21 21 2112.4812; 20.2883; 22.2801
90; 90; 90
5641.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248173 CIFC54 H41 Co N16 O15 SmP 21 21 2112.4061; 20.1133; 21.9689
90; 90; 90
5481.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248174 CIFC48 H32 Co La N13 O15P 21 21 2112.4652; 17.7628; 22.4407
90; 90; 90
4968.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248175 CIFCa3 Ga3 O14 Si2 TaP 3 2 18.112; 8.112; 4.9862
90; 90; 120
284.16Ai, Lei; Sun, Zhigang; Jiang, Linwen; Pan, Jianguo; Zheng, Yanqing; Pan, Shangke
Piezoelectric properties of (Sr0.2Ca0.8)3TaGa3Si2O14 and Ca3TaGa3Si2O14 single crystals grown via vertical Bridgman method
CrystEngComm, 2024, 26, 1550-1555
7248176 CIFC24 H10 Cl10 I2 N2P 1 2/c 114.3117; 3.9776; 26.9681
90; 104.512; 90
1486.21Andren, Max; Bosch, Eric; Krueger, Herman R.; Groeneman, Ryan H.
Achieving a series of solid-state [2 + 2] cycloaddition reactions involving 1,2-bis(2-pyridyl)ethylene within halogen-bonded co-crystals
CrystEngComm, 2024, 26, 1349-1352
7248177 CIFC37 H12 F10 N5 O2 SbP 1 21/n 114.088; 7.8247; 30.2785
90; 102.717; 90
3255.85Yan, Qiao-Wei; Wu, Ling-Wei; Liu, Zhen-Wu; Chen, Feng; Ling, Chen; Liu, Hai-Yang; Xiao, Xin-Yan; Si, Li-Ping
First application of antimony(iii) corrole for electrocatalytic hydrogen evolution
Green Chemistry, 2024, 26, 4574-4581
7248178 CIFC41.5 H21.5 Cl0.25 N5 O5.5P 1 21/m 112.7611; 18.5038; 14.1018
90; 100.643; 90
3272.56Yan, Qiao-Wei; Wu, Ling-Wei; Liu, Zhen-Wu; Chen, Feng; Ling, Chen; Liu, Hai-Yang; Xiao, Xin-Yan; Si, Li-Ping
First application of antimony(iii) corrole for electrocatalytic hydrogen evolution
Green Chemistry, 2024, 26, 4574-4581
7248179 CIFC20 H15 N3 OP 1 21/n 18.0992; 20.6903; 9.9276
90; 111.728; 90
1545.42Zuo, Youpeng; Liu, Meijun; Du, Jun; Zhang, Tianren; Wang, Xiaoqing; Wang, Cong
Ir(iii)/Ag(i)-catalyzed directly C–H amidation of arenes with OH-free hydroxyamides as amidating agents
RSC Advances, 2024, 14, 5975-5980
7248180 CIFC6 H7 O6 RbP -17.6763; 7.938; 8.2274
73.068; 67.252; 68.824
424.37Kavitha, S.; Vizhi, R. Ezhil
Investigation on the growth aspects and properties of rubidium hydrogen succinate hydrate single crystal for NLO applications
RSC Advances, 2024, 14, 6016-6027
7248181 CIFC22 H24 N2 O6 SP 1 21 112.34031; 7.13358; 24.66536
90; 101.406; 90
2128.42Wang, Zhen; Gausmann, Marcel; Dickoff, Jan-Hendrik; Christmann, Mathias
Iodine-enabled organoelectrocatalysis: enantioselective cross dehydrogenative coupling of sulfides and aldehydes
Green Chemistry, 2024, 26, 2546-2551
7248182 CIFB4 Ba4 Bi O13 TbP 63/m m c5.41865; 5.41865; 26.3535
90; 90; 120
670.12Chen, Xuean; Yuan, Xuyang; Xiao, Weiqiang; Song, Xiaoyan
Two new rare-earth oxyborates Ba4BiTbO(BO3)4 and Ba1.54Sr2.46BiTbO(BO3)4 and luminescence properties of the Ba4BiTb1−xEuxO(BO3)4 phosphors
RSC Advances, 2024, 14, 6270-6284
7248183 CIFB4 Ba1.54 Bi O13 Sr2.46 TbP 63/m m c5.36534; 5.36534; 26.0661
90; 90; 120
649.83Chen, Xuean; Yuan, Xuyang; Xiao, Weiqiang; Song, Xiaoyan
Two new rare-earth oxyborates Ba4BiTbO(BO3)4 and Ba1.54Sr2.46BiTbO(BO3)4 and luminescence properties of the Ba4BiTb1−xEuxO(BO3)4 phosphors
RSC Advances, 2024, 14, 6270-6284
7248184 CIFC41 H56 Cl2 N6 O6 S2P -17.4729; 16.121; 19.743
67.095; 88.242; 84.135
2179.3Tretyakov, Evgeny; Gorbunov, Dmitry; Gritsan, Nina; Keerthi, Ashok; Baumgarten, Martin; Schollmeyer, Dieter; Ivanov, Mikhail; Sergeeva, Anna; Fedin, Matvey
Synthesis and photoinduced behavior of DPP-anchored nitronyl nitroxides: a multifaceted approach
RSC Advances, 2024, 14, 6178-6189
7248185 CIFC16 H14 O4C 1 2/c 122.042; 3.9504; 15.024
90; 104.448; 90
1266.8Lee, Sae Hui; Valverde Paredes, Marco S.; Forster, Paul M.; Lee, Dong-Chan
Side group dependent room temperature crystallization-induced phosphorescence of benzil based all organic phosphors
RSC Advances, 2024, 14, 6285-6291
7248186 CIFC30 H42 O4C 1 2/c 122.098; 4.7567; 26.394
90; 109.636; 90
2613Lee, Sae Hui; Valverde Paredes, Marco S.; Forster, Paul M.; Lee, Dong-Chan
Side group dependent room temperature crystallization-induced phosphorescence of benzil based all organic phosphors
RSC Advances, 2024, 14, 6285-6291
7248187 CIFC11 H10 O6P 1 21/n 111.142; 6.8138; 13.6024
90; 102.714; 90
1007.4Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248188 CIFC11 H12 O7P c a 2112.0789; 10.0528; 8.6569
90; 90; 90
1051.18Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248189 CIFC11 H12 O7P 1 21/n 16.568; 27.9778; 12.4818
90; 92.584; 90
2291.3Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248190 CIFC10 H12 O5P 1 21/n 110.7437; 6.9554; 12.3782
90; 92.629; 90
924.01Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248191 CIFC11 H12 O8P -17.1276; 7.5031; 11.3065
98.614; 105.39; 105.364
546.17Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248192 CIFC3 H8 N8 O6C 1 c 113.0318; 7.7973; 9.8712
90; 106.032; 90
964.03Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248193 CIFC3 H K N6 O6P 1 21/c 18.7186; 11.5384; 8.1605
90; 93.994; 90
818.94Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248194 CIFC5 H14 N14 O6P 1 21/c 117.215; 6.5819; 13.6351
90; 107.543; 90
1473.1Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248195 CIFC3 H10 N10 O6P 1 21/c 113.6418; 9.7046; 8.1716
90; 102.117; 90
1057.72Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248196 CIFC12 H7 Cl2 NP 21 21 215.926; 22.325; 22.507
90; 90; 90
2977.6Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248197 CIFC12 H7 I2 NP 1 21 14.176; 11.111; 12.236
90; 93.14; 90
566.9Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248198 CIFC12 H7 Br2 NP 1 21/c 16.01; 23.086; 15.133
90; 90.8; 90
2099.5Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248199 CIFC24 H18 N2 Ni O2P 1 21/c 117.8664; 8.2689; 13.0861
90; 99.896; 90
1904.5Singh, Simranjeet; Choudhary, Mukesh
Unusual Ni⋯Ni interaction in Ni(ii) complexes as potential inhibitors for the development of new anti-SARS-CoV-2 Omicron drugs
RSC Medicinal Chemistry, 2024
7248200 CIFC24 H18 N2 Ni O2P -18.243; 13.068; 17.906
99.85; 92.64; 93.66
1893.3Singh, Simranjeet; Choudhary, Mukesh
Unusual Ni⋯Ni interaction in Ni(ii) complexes as potential inhibitors for the development of new anti-SARS-CoV-2 Omicron drugs
RSC Medicinal Chemistry, 2024
7248201 CIFC24.5 H67 Si7 YbP 3 1 c16.18; 16.18; 8.5692
90; 90; 120
1942.8Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A.
Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations.
Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747
7248202 CIFC28 H59 O Si4 YbP -112.7256; 13.6737; 20.4896
89.3522; 89.6376; 89.7839
3565Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A.
Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations.
Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747
7248203 CIFC35 H61 O2 Si2 YbP -112.6785; 14.3864; 22.0939
106.806; 102.024; 90.3602
3763.59Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A.
Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations.
Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747
7248204 CIFC22 H15 Cl2 N3 ZnP n m a11.7879; 15.0748; 11.0619
90; 90; 90
1965.7Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun
Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine
CrystEngComm, 2024, 26, 1819-1828
7248205 CIFC22 H15 Br2 N3 ZnP 1 21/n 18.8355; 18.3846; 13.1961
90; 90.21; 90
2143.5Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun
Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine
CrystEngComm, 2024, 26, 1819-1828
7248206 CIFC18 H14 N2 OP 1 21/c 15.0509; 12.397; 22.448
90; 93.489; 90
1403Hazarika, Pragyan J.; Gupta, Poonam; Allu, Suryanarayana; Nath, Naba K.
The photomechanical bending and photosalient effect of flexible crystals of an acylhydrazone
CrystEngComm, 2024, 26, 1671-1676
7248207 CIFC24 H17 NP 1 21/n 18.2109; 13.5877; 15.4845
90; 90.659; 90
1727.45Guo, Tao; Hu, Penghua; Li, Jiaxin; Zhou, Yujia; Zhang, Panke; Zhao, Yunhui; Zhu, Congjun
Synthesis of the dibenzo[b,d]azepine skeleton via a catalyst-free ring expansion domino reaction
Green Chemistry, 2024, 26, 3786-3790
7248208 CIFC20 H15 N3 O3 S2P 1 21/c 17.8389; 13.8151; 17.198
90; 94.032; 90
1857.9Malik, Abida Naseem; Ali, Akbar; Ashfaq, Muhammad; Tahir, Muhammad Nawaz; Alam, Mohammad Mahtab; Mostafa, Mohamed S.; Kuznetsov, Aleksey
A synthetic approach towards drug modification: 2-hydroxy-1-naphthaldehyde based imine-zwitterion preparation, single-crystal study, Hirshfeld surface analysis, and computational investigation
RSC Advances, 2024, 14, 6476-6493
7248209 CIFC23 H19 Cl N4 OP -14.5436; 12.5255; 17.673
88.308; 89.195; 82.611
996.9Malik, Abida Naseem; Ali, Akbar; Ashfaq, Muhammad; Tahir, Muhammad Nawaz; Alam, Mohammad Mahtab; Mostafa, Mohamed S.; Kuznetsov, Aleksey
A synthetic approach towards drug modification: 2-hydroxy-1-naphthaldehyde based imine-zwitterion preparation, single-crystal study, Hirshfeld surface analysis, and computational investigation
RSC Advances, 2024, 14, 6476-6493
7248210 CIFC60 H34 N4 O4 S2P -19.3848; 13.2196; 19.2723
79.837; 79.503; 84.025
2307.68Chen, Meiling; Chen, Yuzhuo; Li, Yan; Lin, Yuhong; Wu, Yunan
Efficient orange and red thermally activated delayed fluorescence materials based on 1,8-naphthalimide derivatives
RSC Advances, 2024, 14, 6494-6500
7248211 CIFC36 H24 N2 O2P 110.9035; 16.1895; 24.4187
102.495; 95.298; 105.416
4005.2Chen, Meiling; Chen, Yuzhuo; Li, Yan; Lin, Yuhong; Wu, Yunan
Efficient orange and red thermally activated delayed fluorescence materials based on 1,8-naphthalimide derivatives
RSC Advances, 2024, 14, 6494-6500
7248212 CIFC120 H163 Ag2 N34 O50 P S16 W12P -112.6937; 18.449; 19.5975
75.711; 77.491; 88.11
4340.9Song, Yuting; Zhang, Jia-Yi; Yang, Jin; Bo, Tao; Ma, Jian-Fang
Highly efficient photoelectrocatalytic oxidation of arsenic(iii) with a polyoxometalate-thiacalix[4]arene-based metal–organic complex-modified bismuth vanadate photoanode
Green Chemistry, 2024, 26, 3874-3883
7248213 CIFC10 H9 Br N2 O2 SP 1 21/n 114.61601; 4.09391; 18.54407
90; 100.646; 90
1090.52Yano, Tetsuya; Yamada, Takahiro; Isida, Hiroaki; Ohashi, Nami; Itoh, Toshimasa
2-cyanopyridine derivatives enable N-terminal cysteine bioconjugation and peptide bond cleavage of glutathione under aqueous and mild conditions
RSC Advances, 2024, 14, 6542-6547
7248214 CIFC2 H12 Cl3 Fe N2 O6P 1 21/m 19.0027; 7.527; 9.0306
90; 114.109; 90
558.56Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248215 CIFC6 H14 Cl2 Fe N O5P -17.488; 8.597; 9.896
90.603; 99.679; 95.105
625.28Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248216 CIFC9 H18 Cl2 Fe N O4P 1 21/n 111.2146; 8.5542; 15.9856
90; 109.469; 90
1445.85Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248217 CIFC9 H18 Cl2 Fe N O4P 1 21/n 111.2283; 8.6109; 16.306
90; 109.46; 90
1486.5Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248218 CIFC81 H93 Fe3 N12 O24C 1 2/c 134.238; 16.0211; 33.7881
90; 91.078; 90
18530.5Wang, Hao; Shi, Le; Cao, Honghao; Xiong, Zhangyi; Ma, Si; Pan, Jun; Chen, Zhijie
Synthesis of an iron-based metal–organic framework with octahedral cages for the selective capture of sulfur hexafluoride
CrystEngComm, 2024, 26, 1912-1916
7248219 CIFC34 H43 N8 O15.5P c c n13.9706; 26.3924; 19.9773
90; 90; 90
7365.98Molajafari, Fateme; Li, Tianrui; Abbasichaleshtori, Mehrnaz; Hajian Z. D., Moein; Cozzolino, Anthony F.; Fandrick, Daniel R.; Howe, Joshua D.
Computational screening for prediction of co-crystals: method comparison and experimental validation
CrystEngComm, 2024, 26, 1620-1636
7248220 CIFC17.5 H38.5 N2 O5.25P n a 2115.2287; 23.0298; 5.8087
90; 90; 90
2037.2Dobre, Ana; Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Kay, Christopher W. M.; Palumbo, Oriele; Roessler, Maxie M.; Welton, Tom
Understanding the effects of targeted modifications on the 1 : 2 Choline And GEranate structure.
Physical chemistry chemical physics : PCCP, 2024, 26, 8858-8872
7248221 CIFC118 H124 Ag4 Mo8 N4 O28 P8P 1 21/n 114.2663; 20.3743; 22.7754
90; 97.175; 90
6568.2Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248222 CIFC58 H58 Ag2 Mo6 N2 O19 P4P -111.6266; 12.7787; 13.669
109.407; 96.054; 115.217
1658.7Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248223 CIFC108 H104 Ag4 O40 P9 W12P 1 21/n 115.7042; 22.4607; 20.2442
90; 102.668; 90
6966.9Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248224 CIFC162 H156 Ag6 Mo24 O80 P14P -114.0626; 14.8889; 27.6698
100.653; 93.37; 109.707
5314Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248225 CIFC42 H40 O10 S10P 1 21/c 121.798; 6.3399; 16.8128
90; 90.723; 90
2323.3Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248226 CIFC155.9 H101.1 Cu8 N1.3 O41.3 S32P 1 21/m 119.081; 31.525; 20.06
90; 104.324; 90
11692Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248227 CIFC193.92 H194.32 Cu8 N10.48 O44.48 S32P -122.1127; 23.7586; 23.85
95.728; 94.436; 102.342
12116.4Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248228 CIFC34 H36 N8 O6 ZnP 1 21/n 112.166; 9.4954; 29.213
90; 97.081; 90
3349Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248229 CIFC24 H27 N5 O6 ZnP 1 21/c 110.887; 13.685; 16.805
90; 99.712; 90
2467.9Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248230 CIFC13 H16 N4 OP 1 21/n 18.5917; 9.9828; 15.1695
90; 92.225; 90
1300.1Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248231 CIFC38 H50 N8 O9 ZnP 1 21/c 116.0036; 9.549; 27.2906
90; 100.52; 90
4100.4Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248232 CIFC44 H44 B F4 Ir N4 O5P -18.7992; 16.6146; 16.7086
119.195; 91.698; 102.782
2052.24Stokes, Emily C.; Shoetan, Ibrahim O.; Gillman, Alice M.; Horton, Peter N.; Coles, Simon J.; Woodbury, Simon E.; Fallis, Ian A.; Pope, Simon J. A.
Alkyl chain functionalised Ir(iii) complexes: synthesis, properties and behaviour as emissive dopants in microemulsions
RSC Advances, 2024, 14, 6987-6997
7248233 CIFC62 H68 B F4 Ir N5 O5.5P -19.7337; 16.324; 18.6845
100.368; 91.4; 104.629
2818.06Stokes, Emily C.; Shoetan, Ibrahim O.; Gillman, Alice M.; Horton, Peter N.; Coles, Simon J.; Woodbury, Simon E.; Fallis, Ian A.; Pope, Simon J. A.
Alkyl chain functionalised Ir(iii) complexes: synthesis, properties and behaviour as emissive dopants in microemulsions
RSC Advances, 2024, 14, 6987-6997
7248234 CIFC17 H9 NP 1 21/c 13.8023; 17.9097; 15.9061
90; 93.96; 90
1080.59Seki, Tomohiro; Hattori, Kota
Mechanochromic aromatic hydrocarbons that bear one simple substituent
RSC Advances, 2024, 14, 7258-7262
7248235 CIFC9 H11 Cl2 N4 O2 TcP 1 21/c 17.0073; 11.8847; 15.9967
90; 101.95; 90
1303.3Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248236 CIFC11 H15 Cl2 N4 O2 TcP 1 21/n 18.0605; 33.63; 12.0796
90; 108.857; 90
3098.7Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248237 CIFC14 H21 Cl2 N4 O2 TcP -19.0399; 14.145; 14.986
69.993; 84.129; 83.815
1785.73Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248238 CIFC10 H13 Cl2 N4 O2 TcP 1 21/n 111.6629; 9.0674; 14.0443
90; 105.197; 90
1433.28Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248239 CIFC15 H23 Cl2 N4 O2 TcP 1 21/c 114.089; 9.1069; 16.009
90; 113.149; 90
1888.7Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248240 CIFC16 H25 Cl2 N4 O2 TcP -16.8651; 7.6286; 19.7846
86.031; 89.719; 72.288
984.52Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248241 CIFC18 H29 Cl2 N4 O2 TcP -16.8766; 7.6359; 21.635
92.223; 94.493; 107.672
1076.75Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248242 CIFC13 H19 Cl2 N4 O2 TcP 1 21/n 114.0797; 8.8218; 14.5189
90; 109.072; 90
1704.4Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248243 CIFC12 H17 Cl2 N4 O2 TcP -19.0647; 12.8136; 14.4134
74.521; 82.598; 83.057
1593.4Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248244 CIFC17 H27 Cl2 N4 O2 TcP -19.612; 10.482; 21.517
101.141; 99.638; 90.665
2094.9Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248245 CIFC36 H29 N5 O4C 1 2/c 136.623; 8.325; 10.0606
90; 97.746; 90
3039.4Lai, Xiaoxia; Liu, Xinxin; Yang, Ye; Huang, Jinyan; Song, Shichang; Ren, Shicheng; Liang, Xuexue; Wu, Dongqi; Zhou, Liya; Chen, Peican
In situ generated dimethylamine constructs a robust hydrogen-bonded organic framework for selective fluorescence detection
CrystEngComm, 2024, 26, 1876-1883
7248246 CIFC36 H29 N5 O4C 1 2/c 136.466; 8.2745; 10.0269
90; 97.792; 90
2997.6Lai, Xiaoxia; Liu, Xinxin; Yang, Ye; Huang, Jinyan; Song, Shichang; Ren, Shicheng; Liang, Xuexue; Wu, Dongqi; Zhou, Liya; Chen, Peican
In situ generated dimethylamine constructs a robust hydrogen-bonded organic framework for selective fluorescence detection
CrystEngComm, 2024, 26, 1876-1883
7248247 CIFC63 H78 Cl Cu N6 O7P 21 318.3042; 18.3042; 18.3042
90; 90; 90
6132.71Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248248 CIFC39 H48 Cl Cu N6 O4P 21 21 2111.5467; 17.9284; 19.841
90; 90; 90
4107.4Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248249 CIFC48 H72 Cl Cu N6 O7P 21 318.0217; 18.0217; 18.0217
90; 90; 90
5853.12Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248250 CIFC63 H78 Cl Cu N6 O7P 21 318.231; 18.231; 18.231
90; 90; 90
6059.43Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248251 CIFC51 H78 Cl Cu N6 O7P 21 318.0116; 18.0116; 18.0116
90; 90; 90
5843.28Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248252 CIFC48 H72 Cl Cu N6 O7P 21 317.9422; 17.9422; 17.9422
90; 90; 90
5776Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248253 CIFC63 H78 Cl Cu N6 O7P 21 318.2489; 18.2489; 18.2489
90; 90; 90
6077.29Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248254 CIFC51 H78 Cl Cu N6 O7P 21 318.0076; 18.0076; 18.0076
90; 90; 90
5839.39Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248255 CIFC63 H78 Cl Cu N6 O7P 21 318.2443; 18.2443; 18.2443
90; 90; 90
6072.7Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248256 CIFC42 H54 Mo2.7 N6 Re3.3 S8I 41/a :214.2868; 14.2868; 24.4236
90; 90; 90
4985.17Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248257 CIFC30 H30 Mo2 N6 Re4 S8P -19.3333; 10.552; 11.8701
114.453; 91.101; 108.996
989.99Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248258 CIFC30 H30 Mo3 N6 Re3 S8P -19.3362; 10.5758; 11.8771
114.524; 91.007; 109.1
992.01Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248259 CIFC30 H30 Mo2.65 N6 Re3.35 S8P -19.3458; 10.5903; 11.8441
114.432; 90.749; 109.192
992.72Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248260 CIFC42 H54 Mo3 N6 Re3 S8I 41/a :214.2677; 14.2677; 24.473
90; 90; 90
4981.9Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248261 CIFC54 H78 Mo2.7 N6 Re3.3 S8P 42/n :226.7541; 26.7541; 9.3946
90; 90; 90
6724.5Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248262 CIFC59.17 H85.75 Mo3 N8.59 Re3 S8P -114.3459; 15.5318; 18.3357
105.271; 103.906; 100.383
3694.1Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248263 CIFC59.19 H85.79 Mo2 N8.6 Re4 S8P -114.3716; 15.5898; 18.3061
105.324; 104.101; 100.184
3706.74Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248264 CIFC42 H54 Mo2 N6 Re4 S8I 41/a :214.2615; 14.2615; 24.4091
90; 90; 90
4964.6Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248265 CIFC46 H68 N8 O8C 1 2 133.21; 10.16; 16.17
90; 112.22; 90
5051Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248266 CIFC65 H120 N12 O13P 1 21 114.637; 19.378; 16.197
90; 104.947; 90
4439Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248267 CIFC45 H72 N8 O8P 1 21 117.73; 10.52; 28.85
90; 99.42; 90
5309Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248268 CIFC17 H11 N O4P -16.9783; 7.2131; 16.191
89.097; 87.703; 67.944
754.7Zhao, Bo; Lu, Jiangfeng; Liu, Hao; Li, Senlin; Sun, Qiaozhen; Zhang, Bingguang
Design and synthesis of a turn-off fluorescent sensor based on a multifunctional Zn(ii) coordination polymer for the detection of Fe3+, Hg2+ and 4-nitrophenol
CrystEngComm, 2024, 26, 1319-1327
7248269 CIFC27 H20 N4 O4 ZnC 1 2/c 123.861; 12.381; 17.8166
90; 112.927; 90
4847.6Zhao, Bo; Lu, Jiangfeng; Liu, Hao; Li, Senlin; Sun, Qiaozhen; Zhang, Bingguang
Design and synthesis of a turn-off fluorescent sensor based on a multifunctional Zn(ii) coordination polymer for the detection of Fe3+, Hg2+ and 4-nitrophenol
CrystEngComm, 2024, 26, 1319-1327
7248270 CIFC13 H15 Cl2 N5 O2 PbP -18.8359; 9.5857; 10.325
90.933; 92.085; 107.286
834.1Garcia-Santos, Isabel; Iglesias-Pereiro, Tamara; Labisbal, Elena; Castiñeiras, Alfonso; Eftekhari-Sis, Bagher; Mahmoudi, Ghodrat; Sagan, Filip; Mitoraj, Mariusz P.; Safin, Damir A.
An extended supramolecular coordination compound produced from PbCl2 and N′-isonicotinoylpicolinohydrazonamide
CrystEngComm, 2024, 26, 1252-1260
7248271 CIFC27 H19 B F2 N4 SC 1 2/c 119.5653; 16.6631; 14.1015
90; 107.245; 90
4390.68Behera, Kanhu Charan; Mohanty, Roshnara; Ravikanth, Mangalampalli
An α-benzithiazolyl 3-pyrrolyl BODIPY probe for ratiometric selective sensing of cyanide ions and bioimaging studies.
Physical chemistry chemical physics : PCCP, 2024, 26, 5868-5878
7248272 CIFC48 H38 Cl2 O2P 1 21/n 112.4249; 11.7971; 24.951
90; 95.752; 90
3638.8Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248273 CIFC48 H34 Cl6 O2I 1 2/a 123.236; 15.6145; 24.0913
90; 115.807; 90
7869Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248274 CIFC44 H35.33 Cl0.67 O2I -423.2834; 23.2834; 12.4263
90; 90; 90
6736.5Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248275 CIFC12 H16 Cl6 I2 N2 TeP 41 21 29.4279; 9.4279; 25.1636
90; 90; 90
2236.67Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248276 CIFC12 H16 Cl6 I2 N2 TeC 1 2/c 113.6493; 10.0133; 18.0921
90; 111.399; 90
2302.3Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248277 CIFC6 H20 Cl6 I2 N2 TeP 1 21/c 112.6722; 9.9937; 17.2207
90; 102.588; 90
2128.44Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248278 CIFC12 H16 Cl6 I2 N2 TeP 1 2/c 117.8598; 7.4112; 17.6492
90; 100.334; 90
2298.2Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248279 CIFC10 H12 Cl6 I2 N2 TeC 1 2/c 116.9466; 9.6814; 13.3524
90; 108.691; 90
2075.15Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248280 CIFC29 H53 N P2 S2P 1 21/c 117.97496; 8.53541; 20.53738
90; 92.6815; 90
3147.47Hood, Thomas M.; Lau, Samantha; Chaplin, Adrian B.
Capture of mechanically interlocked molecules by rhodium-mediated terminal alkyne dimerisation
RSC Advances, 2024, 14, 7740-7744
7248281 CIFC7 H8 O3R -3 :H20.9615; 20.9615; 7.8858
90; 90; 120
3000.7Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248282 CIFC7 H8 O3P 1 21/n 14.8597; 6.8797; 20.17
90; 95.2; 90
671.57Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248283 CIFC7 H8 O3P -17.1414; 7.6229; 7.6784
62.162; 68.379; 76.408
342.61Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248284 CIFC15 H12 N2 O2P 1 21/n 110.476; 5.0246; 22.8902
90; 97.761; 90
1193.85R., Thrilokraj; Małecki, Jan Grzegorz; Budagumpi, Srinivasa; Kshirsagar, Umesh A.; Dateer, Ramesh B.
Biomass derived Cu2O nanoparticles for N-atom insertion reactions: a base-free synthesis of quinazolinones with a green approach
Green Chemistry, 2024, 26, 4723-4732
7248285 CIFC80 H167 N4 O36 S Ti10P -116.598; 18.4583; 20.9945
74.614; 75.671; 74.331
5863Nai, Haoran; Hou, Jinle; Li, Jinyu; Ma, Xiaoxi; Yang, Yujia; Qu, Konggang; Huang, Xianqiang; Li, Lianzhi
Accurate assembly of thiophene-bridged titanium-oxo clusters with photocatalytic amine oxidation activity
RSC Advances, 2024, 14, 7924-7931
7248286 CIFC12 H3 F7 N2 O2P 1 21/c 19.6378; 13.1727; 10.2479
90; 117.064; 90
1158.57Giri, Indrajit; Biswas, Sagar; Chhetri, Shant; Choudhuri, Anwesha; Mondal, Indrajit; Senanayak, Satyaprasad P.; Iyer, Parameswar Krishnan; Chaudhuri, Debangshu; Vijayaraghavan, Ratheesh K.
Ambient stable solution-processed organic field effect transistors from electron deficient planar aromatics: effect of end-groups on ambient stability
RSC Advances, 2024, 14, 7915-7923
7248287 CIFC32.01 H34 N4 O4P -15.3597; 8.29; 15.7629
99.995; 93.825; 95.201
684.48Giri, Indrajit; Biswas, Sagar; Chhetri, Shant; Choudhuri, Anwesha; Mondal, Indrajit; Senanayak, Satyaprasad P.; Iyer, Parameswar Krishnan; Chaudhuri, Debangshu; Vijayaraghavan, Ratheesh K.
Ambient stable solution-processed organic field effect transistors from electron deficient planar aromatics: effect of end-groups on ambient stability
RSC Advances, 2024, 14, 7915-7923
7248288 CIFC288 H248 Dy16 O160F d d 228.3208; 39.2416; 16.2646
90; 90; 90
18075.7Liao, Ya-Qing; Xiong, Tian-Zheng; Xie, Kang-Le; Zhang, Huan; Hu, Jun-Jie; Wen, He-Rui
Two multifunctional Dy(iii)-based metal–organic frameworks exhibiting proton conduction, magnetic properties and second-harmonic generation
CrystEngComm, 2024, 26, 2033-2042
7248289 CIFC24 H21 Eu O13P -110.0739; 10.1946; 12.6937
76.507; 86.196; 71.856
1204.59Liao, Ya-Qing; Xiong, Tian-Zheng; Xie, Kang-Le; Zhang, Huan; Hu, Jun-Jie; Wen, He-Rui
Two multifunctional Dy(iii)-based metal–organic frameworks exhibiting proton conduction, magnetic properties and second-harmonic generation
CrystEngComm, 2024, 26, 2033-2042
7248290 CIFC86 H66 N8 OP 1 21/c 112.8165; 31.2237; 16.4633
90; 102.225; 90
6438.9Godi, Mahendra; Kwon, Hyukmin; Park, Sangwook; Park, Sunwoo; Lee, Hayoon; Lee, Kiho; Park, Jongwook
Enhancing OLED emitter efficiency through increased rigidity
RSC Advances, 2024, 14, 8135-8144
7248291 CIFC23 H11 Br N4P -17.455; 7.934; 8.27
85.443; 76.787; 74.123
458Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248292 CIFC23 H12 N4P -17.1852; 7.8039; 7.9484
73.766; 83.955; 88.769
425.52Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248293 CIFC22 H10 Br N5P -18.0699; 9.282; 12.323
79.161; 78.504; 84.709
887Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248294 CIFC22 H11 N5P -17.03; 7.8302; 7.8567
73.722; 88.51; 84.102
412.95Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248295 CIFC22 H21 Cl N4 O Ru SC 1 2 121.402; 12.5878; 18.9598
90; 123.154; 90
4276.3Tsaulwayo, Nokwanda; Omondi, Reinner O.; Vijayan, Paranthaman; Sibuyi, Nicole R. S.; Meyer, Miché D.; Meyer, Mervin; Ojwach, Stephen O.
Heterocyclic (pyrazine)carboxamide Ru(ii) complexes: structural, experimental and theoretical studies of interactions with biomolecules and cytotoxicity
RSC Advances, 2024, 14, 8322-8330
7248296 CIFC96 H72 Cd N24 O20C 1 2/c 117.9377; 21.9449; 25.6202
90; 106.696; 90
9660Shi, Lulu; Wang, Lin; Li, Mingchun; Liu, Mei
A cucurbit[8]uril based supramolecular assembly and its potential applications for the removal of dye and antibiotic from an aqueous medium
RSC Advances, 2024, 14, 8161-8166
7248297 CIFC15 H19 N5P 1 21/c 18.867; 7.143; 22.2918
90; 90.537; 90
1411.83Bin Shahari, Muhammad Syafiq; Junaid, Ahmad; Tiekink, Edward R. T.; Dolzhenko, Anton V.
6-Aryl-4-cycloamino-1,3,5-triazine-2-amines: synthesis, antileukemic activity, and 3D-QSAR modelling
RSC Advances, 2024, 14, 8264-8282
7248298 CIFC29 H29 Cl F N4 O6P 1 21/c 19.1124; 11.7634; 25.2509
90; 92.117; 90
2704.87Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248299 CIFC25.5 H27 Cl F N4 O4.5P -17.73274; 12.20698; 14.35665
65.3898; 84.3011; 89.307
1225.34Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248300 CIFC32 H34 Cl F N4 O7P 1 21/c 110.83646; 26.10472; 10.91005
90; 99.937; 90
3039.97Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248301 CIFC36 H32 Cl F N8 O15P 1 21/n 17.3807; 22.4116; 23.002
90; 95.195; 90
3789.21Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248302 CIFC72 H72 Cl2 F2 N8 O18P 21 21 2114.4516; 18.0004; 26.7026
90; 90; 90
6946.27Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248303 CIFC57 H47 Cl15 Cu2 N6 O8P 1 21/c 113.8332; 17.6483; 27.905
90; 99.303; 90
6722.9Marner, Michael; Kulhanek, Niclas; Eichberg, Johanna; Hardes, Kornelia; Dal-Molin, Michael; Rybniker, Jan; Kirchner, Michael; Schäberle, Till; Goettlich, Richard
Design, synthesis and antimycobacterial activity of Imidazo[1,5-a]quinolines and their Zinc-complexes
RSC Medicinal Chemistry, 2024
7248304 CIFC93 H72 Cl12 Fe4 N12P 1 21 114.645; 20.687; 15.733
90; 114.91; 90
4323.1Marner, Michael; Kulhanek, Niclas; Eichberg, Johanna; Hardes, Kornelia; Dal-Molin, Michael; Rybniker, Jan; Kirchner, Michael; Schäberle, Till; Goettlich, Richard
Design, synthesis and antimycobacterial activity of Imidazo[1,5-a]quinolines and their Zinc-complexes
RSC Medicinal Chemistry, 2024
7248305 CIFC24 H21 Cl2 N3 O S ZnP -111.4375; 12.7938; 17.4125
72.831; 71.099; 79.124
2290.9Marner, Michael; Kulhanek, Niclas; Eichberg, Johanna; Hardes, Kornelia; Dal-Molin, Michael; Rybniker, Jan; Kirchner, Michael; Schäberle, Till; Goettlich, Richard
Design, synthesis and antimycobacterial activity of Imidazo[1,5-a]quinolines and their Zinc-complexes
RSC Medicinal Chemistry, 2024
7248306 CIFC12 H16 O2C 1 2 119.7972; 5.6454; 19.9238
90; 116.7; 90
1989.31Dupont, Jennifer; Hartwig, Beppo; Le Barbu-Debus, Katia; Lepere, Valeria; Guillot, Regis; Suhm, Martin A.; Zehnacker, Anne
Homochiral <i>vs.</i> heterochiral preference in chiral self-recognition of cyclic diols.
Physical chemistry chemical physics : PCCP, 2024, 26, 10610-10621
7248307 CIFC6 H24 Ag2 Co I4 N6P 63 2 29.0389; 9.0389; 14.437
90; 90; 120
1021.5Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248308 CIFC6 H24 Ag2 Fe I4 N6P 63 2 29.0851; 9.0851; 14.411
90; 90; 120
1030.1Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248309 CIFC8 H28 Ag2 Co I4 N6 OI 41/a m d :221.681; 21.681; 9.2216
90; 90; 90
4334.8Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248310 CIFC26 H30 N4 O5 SP -17.1123; 12.6881; 13.3199
88.7065; 87.275; 82.989
1191.5Mudda, Ramesh Reddy; Devarapalli, Ramesh; Das, Arijit; Reddy Lakkireddy, Pulla; Reddy, C. Malla; Chennuru, Ramanaiah
A zwitterionic salt–cocrystal: in vitro insights from niraparib tosylate, an anti-cancer drug
CrystEngComm, 2024, 26, 2463-2473
7248311 CIFC31 H37 N5 O6 SP 1 21 15.9287; 22.876; 10.8603
90; 97.155; 90
1461.46Mudda, Ramesh Reddy; Devarapalli, Ramesh; Das, Arijit; Reddy Lakkireddy, Pulla; Reddy, C. Malla; Chennuru, Ramanaiah
A zwitterionic salt–cocrystal: in vitro insights from niraparib tosylate, an anti-cancer drug
CrystEngComm, 2024, 26, 2463-2473
7248312 CIFC9 H15 N O6P 1 21 15.337; 26.3849; 8.013
90; 108.97; 90
1067.08Lin, Hung-Chien; Kidonakis, Marios; Kaniraj, J. P.; Kholomieiev, Ihor; Fridrich, Balint; Stuart, Marc C. A.; Minnaard, Adriaan J.
The synthesis of fructose-based surfactants.
Green chemistry : an international journal and green chemistry resource : GC, 2024, 26, 4715-4722
7248313 CIFC48 H96 O16 S4C 1 c 122.8417; 5.94667; 10.39189
90; 96.6449; 90
1402.07Soto-Suárez, Fátima M; Rojo-Portillo, Tania; Huerta, Eduardo H.; Aguilera-Cruz, Alejandro; Tapia-Bárcenas, Alberto; Contreras-Cruz, David Atahualpa; Toscano, Rubén A; Quiróz-García, Beatriz; Rojas-Aguilar, Aaron; Cortés-Guzmán, Fernando; Bacsa, John; Ramírez-Gualito, Karla; Barquera-Lozada, José Enrique; Cuevas, Gabriel
Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of <i>cis</i>-2-<i>tert</i>-butyl-5-(<i>tert</i>-butylsulfonyl)-1,3-dioxane.
Physical chemistry chemical physics : PCCP, 2024, 26, 10021-10028
7248314 CIFC34 H30 N2 O2P 41 21 213.32025; 13.32025; 31.8915
90; 90; 90
5658.48de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7248315 CIFC50.27 H46.27 N2 O2I 4 2 223.5398; 23.5398; 15.3506
90; 90; 90
8506.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7248316 CIFC16 H20 Br4 Hg N2 O2C m c e20.8238; 15.3516; 13.7001
90; 90; 90
4379.6Chkoundali, Souad; Garoui, Iheb; Trigui, Wala; Oueslati, Abderrazek
Crystal structure, Hirshfeld surface analysis, conduction mechanism and electrical modulus study of the new organic-inorganic compound [C<sub>8</sub>H<sub>10</sub>NO]<sub>2</sub>HgBr<sub>4</sub>.
RSC advances, 2024, 14, 8971-8980
7248317 CIFC11 H11 N O2 SeP b c a12.9756; 7.1286; 22.9309
90; 90; 90
2121.1Crocetti, Letizia; Catarzi, Francesca; Giovannoni, Maria Paola; Vergelli, Claudia; Bartolucci, Gianluca; Pallecchi, Marco; Paoli, Paola; Rossi, Patrizia; Lippi, Martina; Schepetkin, Igor A.; Quinn, Mark T.; Guerrini, Gabriella
Ebselen analogues with dual human neutrophil elastase (HNE) inhibitory and antiradical activity
RSC Medicinal Chemistry, 2024
7248318 CIFC8 H10 B F O2 S SiP b c a11.0854; 12.6784; 15.9392
90; 90; 90
2240.18Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248319 CIFC12 H4 Br2 F4 S2P 21 21 217.2662; 10.2301; 18.6721
90; 90; 90
1387.97Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248320 CIFC13 H6 Br2 F4 S2P c c n14.4495; 7.5081; 13.634
90; 90; 90
1479.13Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248321 CIFC18 H15 B F3 N O4 S SiP 1 21/n 111.9609; 6.7922; 25.2398
90; 102.88; 90
1998.91Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248322 CIFC11 H12 B F2 N O2 S SiP 1 m 18.7169; 7.4368; 10.3692
90; 103.038; 90
654.86Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248323 CIFC12 H14 B F2 N O5 S SiC 1 2/c 126.9983; 8.387; 16.1371
90; 119.051; 90
3194.3Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248324 CIFC8 H8 B Cl F2 O4 S SiP 1 21/c 112.2732; 10.004; 11.996
90; 119.008; 90
1288.11Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248325 CIFC12 H18 B F2 O5 P S SiP 1 21/n 113.0595; 7.3061; 18.839
90; 91.507; 90
1796.9Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248326 CIFC15 H17 B F2 N2 O4 S SiP -18.6314; 10.5815; 20.2719
80.173; 80.3; 82.873
1789.57Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248327 CIFC11 H14 B F O3 S SiP -16.8604; 9.1623; 11.9467
101.758; 103.715; 105.684
672.94Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024
7248328 CIFC14 H13 B F3 N O4 S SiP -16.526; 10.55; 13.1827
101.774; 90.259; 106.776
848.76Nowicki, Krzysztof; Krajewska, Joanna; Stępniewski, Tomasz; Wielechowska, Monika; Wińska, Patrycja; Kaczmarczyk, Anna; Korpowska, Julia; Selent, Jana; Marek-Urban, Paulina H.; Durka, Krzysztof; Wozniak, Krzysztof; Laudy, Agnieszka E.; Luliński, Sergiusz
Exploiting thiol-functionalized benzosiloxaboroles for achieving diverse substitution patterns – synthesis, characterization and biological evaluation of promising antibacterial agents
RSC Medicinal Chemistry, 2024

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 512 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!