Crystallography Open Database

Result: there are 631 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 | archive of CIF files (ZIP)

Searching journal of publication like 'Chemical Science' volume of publication is 12

Left arrow Left arrow First | Left arrow Previous 100 | of 7 | Next 100 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
1559358 CIFC55 H40 Cl2 O2P 1 21/c 114.5132; 21.9543; 12.9943
90; 94.23; 90
4129.1Mamada, Masashi; Nakamura, Ryota; Adachi, Chihaya
Synthesis, crystal structure and charge transport characteristics of stable <i>peri</i>-tetracene analogues.
Chemical science, 2020, 12, 552-558
1559359 CIFC65 H58 Cl2 Si2P -111.6467; 13.896; 16.8565
92.613; 102.408; 104.007
2571.41Mamada, Masashi; Nakamura, Ryota; Adachi, Chihaya
Synthesis, crystal structure and charge transport characteristics of stable <i>peri</i>-tetracene analogues.
Chemical science, 2020, 12, 552-558
1559386 CIFC32 H24 B F4 NP 1 21/c 112.586; 15.1416; 13.4977
90; 97.253; 90
2551.7Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559387 CIFC33 H22 B Cl6 F4 NP 1 21/c 111.07767; 21.641; 13.7711
90; 101.839; 90
3231.15Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559388 CIFC31 H22 F6 N PP -18.5484; 11.4387; 13.608
103.553; 90.551; 98.266
1278.84Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559389 CIFC31 H22 B F4 NP -18.4537; 11.0248; 13.8145
108.087; 95.552; 99.64
1191.32Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559390 CIFC32 H22 B F4 NP b c a15.62776; 16.52398; 18.67576
90; 90; 90
4822.69Li, Qiyao; Gong, Junyi; Li, Ying; Zhang, Ruoyao; Wang, Haoran; Zhang, Jianquan; Yan, He; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Li, Min-Hui; Wang, Jianguo; Tang, Ben Zhong
Unusual light-driven amplification through unexpected regioselective photogeneration of five-membered azaheterocyclic AIEgen.
Chemical science, 2020, 12, 709-717
1559577 CIFC41 H50 Au B N2P -110.5714; 18.1828; 20.589
72.838; 89.216; 74.717
3638.8Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559578 CIFC60 H70 Au B N4P -111.951; 12.9306; 18.7852
96.941; 104.913; 104.703
2658.95Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559579 CIFC48 H60 Au B N4C 1 c 114.021; 17.7771; 17.7051
90; 97.0981; 90
4379.22Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559580 CIFC50 H59 Au B N3P -112.3065; 17.99; 20.3257
83.34; 79.742; 83.084
4375.21Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559581 CIFC59 H68 Au B N4P -111.5634; 12.8016; 18.2287
86.266; 72.324; 83.521
2553.22Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559582 CIFC102 H122 Au2 B2 Cl2 F2 N4 O2P 1 21/n 110.7485; 22.6769; 19.5737
90; 104.387; 90
4621.34Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559583 CIFC54 H72 Au B N4C 1 2/c 112.3058; 26.0004; 16.284
90; 100.267; 90
5126.7Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559584 CIFC46 H55 Au B N3P -110.7603; 11.6039; 19.3138
72.527; 85.454; 66.378
2105.21Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559585 CIFC54 H62 Au B N2 OP -111.8822; 12.58; 17.5818
99.538; 106.748; 103.924
2363.27Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559586 CIFC63 H78 Au B N4 OP 1 21/n 113.6039; 23.0648; 18.7378
90; 105.489; 90
5665.85Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559587 CIFC54 H60 Au B N2 OP b c a18.4407; 23.6412; 21.238
90; 90; 90
9258.9Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
Chemical science, 2020, 12, 917-928
1559588 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.4618; 11.5106; 10.467
90; 95.605; 90
1254.43Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559589 CIFC16 H8 Au2 Fe N6C 1 2/m 112.0682; 16.9687; 11.4632
90; 94.888; 90
2338.92Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559590 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.2342; 11.269; 10.2384
90; 92.665; 90
1179.51Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559591 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.1143; 11.1281; 10.1146
90; 91.745; 90
1137.9Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559592 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.3534; 11.3911; 10.3639
90; 93.954; 90
1219.37Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559593 CIFC22 H13 Au2 Fe N7 O2I 1 2/a 114.1982; 22.6765; 14.9567
90; 90.0258; 90
4815.54Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559594 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.115; 11.1318; 10.1239
90; 91.852; 90
1139.34Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559595 CIFC22 H13 Au2 Fe N7 O2P 1 2/n 110.4523; 11.4885; 10.5004
90; 93.379; 90
1258.71Piñeiro-López, Lucía; Valverde-Muñoz, Francisco-Javier; Trzop, Elzbieta; Muñoz, M Carmen; Seredyuk, Maksym; Castells-Gil, Javier; da Silva, Iván; Martí-Gastaldo, Carlos; Collet, Eric; Real, José Antonio
Guest induced reversible on-off switching of elastic frustration in a 3D spin crossover coordination polymer with room temperature hysteretic behaviour.
Chemical science, 2020, 12, 1317-1326
1559596 CIFC54 H126 Ce2 O6 Si6P 1 21/n 112.6609; 23.0055; 12.7568
90; 109.44; 90
3503.8Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559597 CIFC42 H108 Ce2 Cl4 N6 O2 Si12P 1 21/n 110.868; 16.755; 20.149
90; 90.235; 90
3669Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559598 CIFC57 H136 Ce2 N6 O2 Si12P -111.4339; 12.0881; 17.5236
83.3194; 71.7094; 63.9637
2065.6Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559599 CIFC68 H84 Ce2 N8 O9P -111.859; 14.7713; 19.126
79.676; 76.075; 81.398
3179.3Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559600 CIFC84 H142 Ce2 N12 O4P 1 21/n 111.7195; 18.0849; 21.3488
90; 95.3481; 90
4505.1Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559601 CIFC70 H142 Ce2 Cl2 N2 O10 Si6C 1 2/c 118.228; 17.588; 28.531
90; 102.369; 90
8935Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559602 CIFC72 H140 Ce2 O12 Si4P 1 21/n 111.29; 22.03; 17.25
90; 96.25; 90
4265Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559603 CIFC44 H108 Ce2 Cl2 N8 O2 Si12C 1 2/c 124.8116; 21.794; 17.4764
90; 116.659; 90
8445.6Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559604 CIFC100 H196 Ce2 O28 Si4P 1 21/c 120.8578; 24.2951; 11.7354
90; 94.4068; 90
5929.2Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559605 CIFC46 H120 Ce2 N6 O2 Si12C 1 2/c 124.645; 22.211; 17.381
90; 116.237; 90
8534Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559606 CIFC91 H103 Ce3 N18 O5P -112.7863; 18.594; 18.631
102.525; 90.9634; 93.3308
4314.8Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559607 CIFC76 H158 Ce2 Cl4 O12 Si6P 1 21/c 111.2124; 12.5614; 34.289
90; 97.212; 90
4791.2Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559608 CIFC76 H162 Ce2 O10 Si6P -111.655; 12.402; 17.499
92.596; 93.946; 114.855
2282Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559609 CIFC97.07 H204.13 Ce2 O30 Si6P -113.7919; 14.0585; 20.0654
71.904; 81.904; 60.636
3222.7Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559610 CIFC66 H132 Ce2 Co2 D8 N6 O3 Si12P 1 2/n 111.7272; 20.2947; 21.6422
90; 99.99; 90
5072.7Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559611 CIFC90 H186 Ce2 Cl4 O29 Si6P n n a22.1584; 41.418; 13.425
90; 90; 90
12320.9Bayer, Uwe; Werner, Daniel; Berkefeld, Andreas; Maichle-Mössmer, Cäcilia; Anwander, Reiner
Cerium-quinone redox couples put under scrutiny.
Chemical science, 2020, 12, 1343-1351
1559612 CIFC62 H84 N2 O4P -19.8347; 12.6226; 12.8064
118.576; 101.423; 94.672
1339.49Rausch, Rodger; Röhr, Merle I S; Schmidt, David; Krummenacher, Ivo; Braunschweig, Holger; Würthner, Frank
Tuning phenoxyl-substituted diketopyrrolopyrroles from quinoidal to biradical ground states through (hetero-)aromatic linkers.
Chemical science, 2020, 12, 793-802
1559613 CIFC60 H86 N2 O8P 1 21/n 115.3311; 23.844; 15.4674
90; 95.515; 90
5628Rausch, Rodger; Röhr, Merle I S; Schmidt, David; Krummenacher, Ivo; Braunschweig, Holger; Würthner, Frank
Tuning phenoxyl-substituted diketopyrrolopyrroles from quinoidal to biradical ground states through (hetero-)aromatic linkers.
Chemical science, 2020, 12, 793-802
1559615 CIFC19 H22 N2 O3 SP 1 21/c 117.0085; 9.896; 10.5439
90; 92.8684; 90
1772.5Liang, Weida; Cai, Xinpei; Dai, Mingji
Cu-catalyzed hydroxycyclopropanol ring-opening cyclization to tetrahydrofurans and tetrahydropyrans: short total syntheses of hyperiones.
Chemical science, 2020, 12, 1311-1316
1559616 CIFBi K3 S3P 21 39.44906; 9.44906; 9.44906
90; 90; 90
843.657McClain, Rebecca; Malliakas, Christos D.; Shen, Jiahong; He, Jiangang; Wolverton, Chris; González, Gabriela B; Kanatzidis, Mercouri G.
Mechanistic insight of KBiQ<sub>2</sub> (Q = S, Se) using panoramic synthesis towards synthesis-by-design.
Chemical science, 2020, 12, 1378-1391
1559617 CIFBi K S2R -3 m :H4.128802; 4.128802; 22.09041
90; 90; 120
326.124McClain, Rebecca; Malliakas, Christos D.; Shen, Jiahong; He, Jiangang; Wolverton, Chris; González, Gabriela B; Kanatzidis, Mercouri G.
Mechanistic insight of KBiQ<sub>2</sub> (Q = S, Se) using panoramic synthesis towards synthesis-by-design.
Chemical science, 2020, 12, 1378-1391
1559618 CIFBi K Se2R -3 m :H4.264423; 4.264423; 23.02901
90; 90; 120
362.682McClain, Rebecca; Malliakas, Christos D.; Shen, Jiahong; He, Jiangang; Wolverton, Chris; González, Gabriela B; Kanatzidis, Mercouri G.
Mechanistic insight of KBiQ<sub>2</sub> (Q = S, Se) using panoramic synthesis towards synthesis-by-design.
Chemical science, 2020, 12, 1378-1391
1559619 CIFC14 H11 N O2 SP 1 21/c 14.7962; 16.1392; 15.9437
90; 90; 90
1234.15Chen, Pu; Nan, Jiang; Hu, Yan; Kang, Yifan; Wang, Bo; Ma, Yangmin; Szostak, Michal
Metal-free tandem carbene N-H insertions and C-C bond cleavages.
Chemical science, 2020, 12, 803-811
1559635 CIFC31 H30 N4 O5 SP 1 21/n 110.14023; 15.89219; 18.23835
90; 105.522; 90
2831.92Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559636 CIFC32 H33 N3 O2 SI 1 2/a 118.90952; 10.14583; 28.4275
90; 93.3559; 90
5444.54Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559637 CIFC32 H33 N3 O2 SP -110.9678; 15.3212; 17.9064
111.225; 98.183; 98.485
2710.92Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559638 CIFC26 H25 N3 O2I b a 218.50216; 21.27952; 10.92519
90; 90; 90
4301.43Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559639 CIFC25 H24 N2P b c a21.3021; 7.7181; 23.5444
90; 90; 90
3871Guarnieri-Ibáñez, Alejandro; de Aguirre, Adiran; Besnard, Céline; Poblador-Bahamonde, Amalia I; Lacour, Jérôme
Regiodivergent synthesis of pyrazino-indolines <i>vs.</i> triazocines <i>via</i> α-imino carbenes addition to imidazolidines.
Chemical science, 2020, 12, 1479-1485
1559640 CIFC52 H33 Cl2 N OP 1 21/n 19.2787; 14.567; 28.3208
90; 96.297; 90
3804.8Wu, Lin; Wang, Kai; Wang, Cheng; Fan, Xiao-Chun; Shi, Yi-Zhong; Zhang, Xiang; Zhang, Shao-Li; Ye, Jun; Zheng, Cai-Jun; Li, Yan-Qing; Yu, Jia; Ou, Xue-Mei; Zhang, Xiao-Hong
Using fluorene to lock electronically active moieties in thermally activated delayed fluorescence emitters for high-performance non-doped organic light-emitting diodes with suppressed roll-off.
Chemical science, 2020, 12, 1495-1502
1559641 CIFC51 H33 N OP -112.0934; 13.1272; 13.4509
118.019; 90.255; 105.741
1792.4Wu, Lin; Wang, Kai; Wang, Cheng; Fan, Xiao-Chun; Shi, Yi-Zhong; Zhang, Xiang; Zhang, Shao-Li; Ye, Jun; Zheng, Cai-Jun; Li, Yan-Qing; Yu, Jia; Ou, Xue-Mei; Zhang, Xiao-Hong
Using fluorene to lock electronically active moieties in thermally activated delayed fluorescence emitters for high-performance non-doped organic light-emitting diodes with suppressed roll-off.
Chemical science, 2020, 12, 1495-1502
1559642 CIFC40 H41 Fe N13 O14P -110.01048; 13.6732; 17.5596
73.5259; 85.7741; 69.1588
2153.01Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559643 CIFC40 H41 Fe N13 O14P -113.5851; 18.7551; 19.6424
64.608; 71.048; 71.168
4176.3Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559644 CIFC40 H41 Fe N13 O14P -19.99242; 13.64829; 17.4977
73.5796; 85.7654; 69.0385
2136.52Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559645 CIFC40 H41 Fe N13 O14P -19.9614; 13.577; 17.271
103.019; 94.103; 111.28
2090.2Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559646 CIFC40 H41 Fe N13 O14P -19.9719; 13.5419; 17.0957
76.716; 85.858; 110.386
2076.54Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559647 CIFC40 H41 Fe N13 O14P -19.9677; 13.5502; 17.0822
76.876; 85.729; 110.376
2076.34Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559648 CIFC40 H41 Fe N13 O14P -19.9726; 13.6198; 17.4815
73.5194; 85.7393; 69.1085
2126.23Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559649 CIFC40 H41 Fe N13 O14P -19.9402; 13.5461; 17.384
73.959; 85.95; 68.735
2095.3Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559650 CIFC40 H41 Fe N13 O14P -110.008; 13.653; 17.13
76.955; 85.823; 110.551
2105.2Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559651 CIFC40 H41 Fe N13 O14P -113.5877; 18.7535; 19.6264
64.662; 71.098; 71.086
4174.4Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559652 CIFC40 H41 Fe N13 O14P -19.9953; 13.6057; 17.1602
76.844; 85.77; 110.502
2098.13Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559653 CIFC40 H41 Fe N13 O14P -113.63358; 18.8075; 19.6686
64.7142; 71.0809; 71.0628
4210.47Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M.
Interplay between spin crossover and proton migration along short strong hydrogen bonds.
Chemical science, 2020, 12, 1038-1053
1559654 CIFC31 H53 N O3 SiP 21 21 2113.1243; 15.2075; 16.3433
90; 90; 90
3261.92Homma, Chihiro; Takeshima, Aika; Kano, Taichi; Maruoka, Keiji
Construction of chiral α-<i>tert</i>-amine scaffolds <i>via</i> amine-catalyzed asymmetric Mannich reactions of alkyl-substituted ketimines.
Chemical science, 2020, 12, 1445-1450
1559655 CIFC17 H14 O4P 1 21/n 18.047; 11.508; 14.43
90; 90.23; 90
1336.3Gollapelli, Krishna Kumar; Patil, Vaibhav B.; Vinaykumar, Allam; Chegondi, Rambabu
Rh(i)-catalyzed stereoselective desymmetrization of prochiral cyclohexadienones <i>via</i> highly <i>exo</i>-selective Huisgen-type [3 + 2] cycloaddition.
Chemical science, 2020, 12, 1544-1550
1559656 CIFC51 H52 Dy N5 O8 P2 S3P 1 21/m 110.081; 24.946; 11.246
90; 107.46; 90
2697.8Huang, Xin-Da; Wen, Ge-Hua; Bao, Song-Song; Jia, Jia-Ge; Zheng, Li-Min
Thermo- and light-triggered reversible interconversion of dysprosium-anthracene complexes and their responsive optical, magnetic and dielectric properties.
Chemical science, 2020, 12, 929-937
1559657 CIFC51 H52 Dy N5 O8 P2 S3P -19.592; 11.701; 26.2
90.03; 91.86; 112.38
2717Huang, Xin-Da; Wen, Ge-Hua; Bao, Song-Song; Jia, Jia-Ge; Zheng, Li-Min
Thermo- and light-triggered reversible interconversion of dysprosium-anthracene complexes and their responsive optical, magnetic and dielectric properties.
Chemical science, 2020, 12, 929-937
1559664 CIFIn Li3 P2I 41/a c d :212.0065; 12.0065; 23.9165
90; 90; 90
3447.71Restle, Tassilo M. F.; Deringer, Volker L.; Meyer, Jan; Raudaschl-Sieber, Gabriele; Fässler, Thomas F
Supertetrahedral polyanionic network in the first lithium phosphidoindate Li<sub>3</sub>InP<sub>2</sub> - structural similarity to Li<sub>2</sub>SiP<sub>2</sub> and Li<sub>2</sub>GeP<sub>2</sub> and dissimilarity to Li<sub>3</sub>AlP<sub>2</sub> and Li<sub>3</sub>GaP<sub>2</sub>.
Chemical science, 2020, 12, 1278-1285
1559665 CIFC26 H30 B11 PP 1 21/c 114.029; 9.9593; 20.562
90; 92.648; 90
2869.8Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559666 CIFC62 H75 B11 N3 PP -114.553; 14.829; 15.99
69.051; 79.173; 70.065
3021Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559667 CIFC58 H67 B11 N3 PP -111.524; 14.772; 20.643
77.743; 77.242; 71.242
3207.1Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559668 CIFC36 H41 B11 N PP 1 21/n 111.512; 22.661; 14.8847
90; 95.426; 90
3865.6Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559669 CIFC54 H65 B11 N O2 PP -113.061; 13.363; 17.006
91.902; 112.387; 107.918
2572.9Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559670 CIFC56 H63 B11 N3 PP 1 21/c 115.0697; 14.0752; 29.446
90; 98.86; 90
6171.2Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559671 CIFC51 H55 B11 N O2 PP 1 21/c 112.189; 21.845; 22.102
90; 102.623; 90
5743Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559672 CIFC78 H91 B11 N3 O2 PP -114.84; 15.233; 17.153
78.44; 77.68; 74.344
3605.4Zhang, Jian; Xie, Zuowei
Tri-insertion with dearomatization of terminal arylalkynes using a carborane based frustrated Lewis pair template.
Chemical science, 2020, 12, 1745-1749
1559673 CIFC14 H11 N O2P 1 21/n 15.0451; 13.6147; 15.6358
90; 93.956; 90
1071.43Palani, Vignesh; Perea, Melecio A.; Gardner, Kristen E.; Sarpong, Richmond
A pyrone remodeling strategy to access diverse heterocycles: application to the synthesis of fascaplysin natural products.
Chemical science, 2020, 12, 1528-1534
1559674 CIFC14 H10 Cl N O2P 1 21/n 18.6415; 14.2584; 9.2288
90; 97.831; 90
1126.51Palani, Vignesh; Perea, Melecio A.; Gardner, Kristen E.; Sarpong, Richmond
A pyrone remodeling strategy to access diverse heterocycles: application to the synthesis of fascaplysin natural products.
Chemical science, 2020, 12, 1528-1534
1559675 CIFC21 H15 N O2P -110.184; 11.0563; 14.3733
69.266; 87.583; 89.765
1512.13Palani, Vignesh; Perea, Melecio A.; Gardner, Kristen E.; Sarpong, Richmond
A pyrone remodeling strategy to access diverse heterocycles: application to the synthesis of fascaplysin natural products.
Chemical science, 2020, 12, 1528-1534
1559727 CIFC58 H60 B2 F24 N4 O2 PtP 1 21/c 113.9627; 24.4797; 20.1924
90; 109.711; 90
6497.4Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Chemical science, 2020, 12, 1647-1655
1559728 CIFC58 H54 B2 F24 N6 PtP -117.784; 19.3314; 19.4985
77.056; 83.793; 71.134
6177.4Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Chemical science, 2020, 12, 1647-1655
1559729 CIFC58 H54 B2 F24 N6 PtP -112.8046; 13.6804; 18.4265
96.145; 98.035; 91.631
3174.7Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Chemical science, 2020, 12, 1647-1655
1559730 CIFC63 H69 B2 F24 N5 O2 PtP 1 21/c 113.001; 26.3167; 21.0636
90; 101.229; 90
7068.8Ríos, Pablo; Martín-de la Calle, Rocío; Vidossich, Pietro; Fernández-de-Córdova, Francisco José; Lledós, Agustí; Conejero, Salvador
Reversible carbon-boron bond formation at platinum centers through σ-BH complexes.
Chemical science, 2020, 12, 1647-1655
1559731 CIFC55.17 H44.33 N4 O P ZnP 6128.129; 28.129; 10.2773
90; 90; 120
7042.4Chakraborty, Debarshi; Gholami, Hadi; Sarkar, Aritra; Joyce, Leo A.; Jackson, James E.; Borhan, Babak
A chiroptical approach for the absolute stereochemical determination of <i>P</i>-stereogenic centers.
Chemical science, 2020, 12, 1750-1755
1559733 CIFC16 H23 Cl N2 O3P 1 21 110.6148; 5.0773; 15.8871
90; 104.929; 90
827.33Steigerwald, Daniel C.; Soltanzadeh, Bardia; Sarkar, Aritra; Morgenstern, Cecilia C.; Staples, Richard J.; Borhan, Babak
Ritter-enabled catalytic asymmetric chloroamidation of olefins.
Chemical science, 2020, 12, 1834-1842
1559734 CIFC15 H20 Br Cl N2 O2P 14.9505; 8.582; 19.942
88.027; 85.435; 89.121
843.98Steigerwald, Daniel C.; Soltanzadeh, Bardia; Sarkar, Aritra; Morgenstern, Cecilia C.; Staples, Richard J.; Borhan, Babak
Ritter-enabled catalytic asymmetric chloroamidation of olefins.
Chemical science, 2020, 12, 1834-1842
1559735 CIFC39 H35 Cl N2 O4P -17.0556; 11.2701; 21.8311
76.95; 80.721; 83.88
1664.53Yan, Lipeng; Ma, Weixin; Lan, Jingbo; Cheng, Hu; Bin, Zhengyang; Wu, Di; You, Jingsong
Molecular engineering enabling reversible transformation between helical and planar conformations by cyclization of alkynes.
Chemical science, 2020, 12, 2419-2426
1559736 CIFC39 H26 N2P 1 21/n 111.61201; 15.7662; 16.56274
90; 96.2696; 90
3014.13Yan, Lipeng; Ma, Weixin; Lan, Jingbo; Cheng, Hu; Bin, Zhengyang; Wu, Di; You, Jingsong
Molecular engineering enabling reversible transformation between helical and planar conformations by cyclization of alkynes.
Chemical science, 2020, 12, 2419-2426
1559742 CIFC123.64 H127.46 F9 Lu N9.82 O29 S3P 21 21 2113.2976; 25.7772; 38.6074
90; 90; 90
13233.6Song, Yiwei; Schaufelberger, Fredrik; Ashbridge, Zoe; Pirvu, Lucian; Vitorica-Yrezabal, Iñigo J; Leigh, David A.
Effects of turn-structure on folding and entanglement in artificial molecular overhand knots.
Chemical science, 2020, 12, 1826-1833
1559743 CIFC32 H18 N2P -17.3505; 9.1897; 17.0347
94.567; 91.046; 113.509
1050.24Vriza, Aikaterini; Canaj, Angelos B.; Vismara, Rebecca; Kershaw Cook, Laurence J.; Manning, Troy D.; Gaultois, Michael W.; Wood, Peter A.; Kurlin, Vitaliy; Berry, Neil; Dyer, Matthew S.; Rosseinsky, Matthew J.
One class classification as a practical approach for accelerating π-π co-crystal discovery.
Chemical science, 2020, 12, 1702-1719
1559744 CIFC42 H26 O4P 1 21/c 18.295; 16.3146; 21.1379
90; 91.514; 90
2859.6Vriza, Aikaterini; Canaj, Angelos B.; Vismara, Rebecca; Kershaw Cook, Laurence J.; Manning, Troy D.; Gaultois, Michael W.; Wood, Peter A.; Kurlin, Vitaliy; Berry, Neil; Dyer, Matthew S.; Rosseinsky, Matthew J.
One class classification as a practical approach for accelerating π-π co-crystal discovery.
Chemical science, 2020, 12, 1702-1719
1559745 CIFC18 H18 Al0.5 Mo6 N3 O34.25 P4P 1 21/c 111.438; 23.034; 15.788
90; 95.203; 90
4142.4Zhang, Ya-Qi; Zhou, Lai-Yun; Ma, Yuan-Yuan; Dastafkan, Kamran; Zhao, Chuan; Wang, Lan-Zhi; Han, Zhan-Gang
Stable monovalent aluminum(i) in a reduced phosphomolybdate cluster as an active acid catalyst.
Chemical science, 2020, 12, 1886-1890
1559746 CIFC132 H114 Al6 Mo36 N22 O201 P24C 1 2/c 148.173; 13.8607; 47.347
90; 117.571; 90
28024Zhang, Ya-Qi; Zhou, Lai-Yun; Ma, Yuan-Yuan; Dastafkan, Kamran; Zhao, Chuan; Wang, Lan-Zhi; Han, Zhan-Gang
Stable monovalent aluminum(i) in a reduced phosphomolybdate cluster as an active acid catalyst.
Chemical science, 2020, 12, 1886-1890
1559747 CIFC199 H530 Ce6 Cl8 N36 Si36P -117.4036; 20.6957; 24.9538
103.801; 102.939; 109.687
7749.8Qiao, Yusen; Yin, Haolin; Moreau, Liane M.; Feng, Rulin; Higgins, Robert F.; Manor, Brian C.; Carroll, Patrick J.; Booth, Corwin H.; Autschbach, Jochen; Schelter, Eric J.
Cerium(iv) complexes with guanidinate ligands: intense colors and anomalous electronic structures.
Chemical science, 2020, 12, 3558-3567
1559748 CIFC64 H94 B Ce F24 N7 Si6P 1 21/c 118.6937; 18.0533; 26.789
90; 91.191; 90
9038.9Qiao, Yusen; Yin, Haolin; Moreau, Liane M.; Feng, Rulin; Higgins, Robert F.; Manor, Brian C.; Carroll, Patrick J.; Booth, Corwin H.; Autschbach, Jochen; Schelter, Eric J.
Cerium(iv) complexes with guanidinate ligands: intense colors and anomalous electronic structures.
Chemical science, 2020, 12, 3558-3567

Left arrow Left arrow First | Left arrow Previous 100 | of 7 | Next 100 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!