Crystallography Open Database

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1549453 CIFC46 H34 F10 N2 O4P -17.6139; 10.1143; 12.847
95.814; 92.348; 93.463
981.35Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W.
Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes.
Chemical science, 2018, 9, 5415-5426
1549454 CIFC70 H82 F10 N2 O4P 1 21/c 122.741; 7.648; 35.273
90; 96.81; 90
6091.51Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W.
Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes.
Chemical science, 2018, 9, 5415-5426
1549455 CIFC54 H50 F4 N10 O2P -112.392; 17.6527; 18.8864
95.161; 103.759; 106.881
3783.4Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W.
Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes.
Chemical science, 2018, 9, 5415-5426
1549456 CIFC132 H112 Au6 B2 F8 N2 O P6P 21 21 2113.7644; 24.8987; 35.6022
90; 90; 90
12201.4Guo, Ping; Yang, Biao; Zhang, Li; Zhao, Liang
Temperature dependent chiroptical response of sigmoidal gold clusters: probing the stability of chiral metal clusters.
Chemical science, 2018, 9, 5614-5622
1549457 CIFC14 H16 O2P 1 21/n 15.5798; 26.592; 8.0005
90; 108.656; 90
1124.72Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549458 CIFC14 H16 O2P 1 21/c 116.348; 6.781; 10.091
90; 100.02; 90
1101.6Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549459 CIFC14 H16 O2P 1 21/c 110.7209; 13.1604; 8.2158
90; 105.789; 90
1115.44Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549460 CIFC18 H22 O2P 1 21/c 114.4406; 9.5463; 10.3489
90; 98.2686; 90
1411.8Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549461 CIFC14 H16 O2P 1 21/n 16.5568; 15.0022; 11.4025
90; 97.5881; 90
1111.8Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549462 CIFC18 H22 O2P 1 21/c 19.7545; 9.4518; 15.7484
90; 103.855; 90
1409.72Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549463 CIFC15 H20 O2P -16.8954; 8.3622; 12.1458
106.492; 92.7147; 108.899
627.79Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549464 CIFC15 H20 O2P 21 21 2110.3761; 10.82; 10.8988
90; 90; 90
1223.6Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549469 CIFC44 N4 Ni O22 P4 Zr2I 41 c d44.7776; 44.7776; 7.6581
90; 90; 90
15355Rhauderwiek, Timo; Zhao, Haishuang; Hirschle, Patrick; Döblinger, Markus; Bueken, Bart; Reinsch, Helge; De Vos, Dirk; Wuttke, Stefan; Kolb, Ute; Stock, Norbert
Highly stable and porous porphyrin-based zirconium and hafnium phosphonates - electron crystallography as an important tool for structure elucidation.
Chemical science, 2018, 9, 5467-5478
1549471 CIFC56 H56 B2P 1 21/c 111.785; 19.051; 19.029
90; 93.29; 90
4265.3Chen, Chang-Hong; Gabbaï, François P
Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide.
Chemical science, 2018, 9, 6210-6218
1549472 CIFC48 H54 B2 N2C 1 2/c 118.849; 11.5959; 20.422
90; 106.914; 90
4270.6Chen, Chang-Hong; Gabbaï, François P
Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide.
Chemical science, 2018, 9, 6210-6218
1549473 CIFC79 H83 B2 Cl4 K N O6C 1 c 121.407; 13.6932; 23.988
90; 92.4764; 90
7025Chen, Chang-Hong; Gabbaï, François P
Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide.
Chemical science, 2018, 9, 6210-6218
1549474 CIFC71 H78 B2 Cl4 K N O6P 1 21/c 115.4096; 23.693; 19.0628
90; 112.948; 90
6409Chen, Chang-Hong; Gabbaï, François P
Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide.
Chemical science, 2018, 9, 6210-6218
1549475 CIFC82 H126 Al2 N4 P2 Pd2P -112.8924; 13.4295; 13.7975
110.488; 112.313; 100.712
1925.1Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R.
Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity.
Chemical science, 2018, 9, 5435-5440
1549476 CIFC36 H48.9 Al Cl0.1 N2P 1 21/c 112.086; 22.1931; 12.9055
90; 106.077; 90
3326.2Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R.
Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity.
Chemical science, 2018, 9, 5435-5440
1549477 CIFC35 H47 Al N2P n m a16.6858; 20.95; 9.0089
90; 90; 90
3149.2Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R.
Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity.
Chemical science, 2018, 9, 5435-5440
1549478 CIFC85 H136 Al2 N4 P PdP -113.2046; 14.1589; 23.4405
94.72; 98.247; 108.643
4071.1Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R.
Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity.
Chemical science, 2018, 9, 5435-5440
1549481 CIFC26 H20 Fe N12 O2 PdP -17.2613; 7.6635; 13.5746
95.988; 98.931; 90.085
742.04Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M.
Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal.
Chemical science, 2018, 9, 5623-5629
1549482 CIFC26 H20 Fe N12 O2 PdP -17.0836; 15.1242; 13.5688
96.424; 97.878; 90.09
1430.7Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M.
Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal.
Chemical science, 2018, 9, 5623-5629
1549483 CIFC26 H20 Fe N12 O2 PtP -17.2772; 7.6432; 13.5928
95.997; 98.598; 90.08
743.35Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M.
Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal.
Chemical science, 2018, 9, 5623-5629
1549484 CIFC24 H31 Br Co N3 O4P -110.302; 10.479; 12.612
72.875; 70.7; 76.245
1213.1Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X.
Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations.
Chemical science, 2018, 9, 5736-5746
1549485 CIFC40 H34 Co N6 O14P -111.724; 14; 15.95
66.86; 76.56; 68.44
2227Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X.
Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations.
Chemical science, 2018, 9, 5736-5746
1549486 CIFC33 H30 Co N3 O6P -111.416; 13.616; 13.991
73.027; 70.324; 69.364
1879Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X.
Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations.
Chemical science, 2018, 9, 5736-5746
1549487 CIFC46 H44 Co N3 O11P -111.93; 14.213; 17.277
98.862; 101.804; 112.978
2550Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X.
Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations.
Chemical science, 2018, 9, 5736-5746
1549490 CIFC56 H24 Cl8 N6P -112.4209; 13.6925; 15.889
81.806; 74.263; 87.206
2574.3Le Vaillant, Franck; Garreau, Marion; Nicolai, Stefano; Gryn'ova, Ganna; Corminboeuf, Clemence; Waser, Jerome
Fine-tuned organic photoredox catalysts for fragmentation-alkynylation cascades of cyclic oxime ethers.
Chemical science, 2018, 9, 5883-5889
1549492 CIFC72 H68 Cl2 O6P -113.85; 15.15; 17.46
73.28; 78.26; 77.43
3385.5Feng, Xing; Qi, Chunxuan; Feng, Hai-Tao; Zhao, Zheng; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Qin, Anjun; Tang, Ben Zhong
Dual fluorescence of tetraphenylethylene-substituted pyrenes with aggregation-induced emission characteristics for white-light emission.
Chemical science, 2018, 9, 5679-5687
1549493 CIFC50 H46 N2P -110.1039; 14.5087; 15.0844
65.241; 89.939; 69.932
1859.5Feng, Xing; Qi, Chunxuan; Feng, Hai-Tao; Zhao, Zheng; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Qin, Anjun; Tang, Ben Zhong
Dual fluorescence of tetraphenylethylene-substituted pyrenes with aggregation-induced emission characteristics for white-light emission.
Chemical science, 2018, 9, 5679-5687
1549497 CIFC37 H28 N O PP 1 21/n 121.3348; 5.9392; 23.3779
90; 102.485; 90
2892.2Xie, Zongliang; Yu, Tao; Chen, Junru; Ubba, Eethamukkala; Wang, Leyu; Mao, Zhu; Su, Tongtong; Zhang, Yi; Aldred, Matthew P.; Chi, Zhenguo
Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C-H···π interactions.
Chemical science, 2018, 9, 5787-5794
1549498 CIFC37 H28 N O PC 1 c 123.584; 6.0025; 21.526
90; 102.573; 90
2974.2Xie, Zongliang; Yu, Tao; Chen, Junru; Ubba, Eethamukkala; Wang, Leyu; Mao, Zhu; Su, Tongtong; Zhang, Yi; Aldred, Matthew P.; Chi, Zhenguo
Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C-H···π interactions.
Chemical science, 2018, 9, 5787-5794
1549501 CIFC70 H95 Fe2 N17 O23P 1 2/n 112.2471; 18.3327; 17.6262
90; 95.002; 90
3942.41Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549502 CIFC56 H60 Fe2 N16 O19P -111.359; 11.8525; 13.7993
68.492; 83.722; 66.929
1588.95Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549503 CIFC38 H51 Co N11 O11P 1 21/n 111.8093; 19.833; 18.2984
90; 93.921; 90
4275.7Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549504 CIFC36 H51 N7 O5 ZnP 21 21 2111.1043; 17.4254; 19.3342
90; 90; 90
3741.11Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549505 CIFC36 H51 Fe N7 O5P 21 21 2111.0981; 17.442; 19.3054
90; 90; 90
3737.01Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549506 CIFC34 H45 Mn N9 O11P -110.2415; 11.6883; 18.9061
97.1912; 96.6555; 104.782
2145.12Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549507 CIFC38 H54 N10 O12 ZnP -110.1375; 11.6574; 19.0003
97.688; 96.622; 103.818
2135.4Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549508 CIFC39 H48 Co N10 O5P -110.2617; 11.3806; 19.5188
105.524; 98.363; 94.721
2155.33Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549509 CIFC34 H45 Fe N9 O11P -110.2009; 11.6975; 18.9343
97.4707; 96.4933; 104.418
2144.57Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549510 CIFC40 H30P 1 21/c 19.2297; 10.6903; 27.8883
90; 91.6399; 90
2750.6Mannancherry, Rajesh; Rickhaus, Michel; Häussinger, Daniel; Prescimone, Alessandro; Mayor, Marcel
Molecular dynamic staircases: all-carbon axial chiral "Geländer" structures.
Chemical science, 2018, 9, 5758-5766
1549511 CIFC40 H30P 1 21/c 18.5388; 14.2697; 22.0284
90; 94.249; 90
2676.7Mannancherry, Rajesh; Rickhaus, Michel; Häussinger, Daniel; Prescimone, Alessandro; Mayor, Marcel
Molecular dynamic staircases: all-carbon axial chiral "Geländer" structures.
Chemical science, 2018, 9, 5758-5766
1549536 CIFC17 H19 Co N2 O7C 1 2/c 116.518; 15.555; 16.111
90; 104.402; 90
4009.4Li, Ming; Ma, Chuang; Liu, Xiong; Su, Jun; Cui, Xiaofeng; He, Yunbin
Synthesis of a 2D phosphorus material in a MOF-based 2D nano-reactor.
Chemical science, 2018, 9, 5912-5918
1549537 CIFC37 H45 Co2 N5 O15C 1 2/c 116.418; 15.589; 16.101
90; 103.863; 90
4000.9Li, Ming; Ma, Chuang; Liu, Xiong; Su, Jun; Cui, Xiaofeng; He, Yunbin
Synthesis of a 2D phosphorus material in a MOF-based 2D nano-reactor.
Chemical science, 2018, 9, 5912-5918
1549538 CIFC23 H33 B Br N O6P 21 21 2110.0308; 12.6903; 19.943
90; 90; 90
2538.6Chen, Lili; Shen, Jun-Jian; Gao, Qian; Xu, Senmiao
Synthesis of cyclic chiral α-amino boronates by copper-catalyzed asymmetric dearomative borylation of indoles.
Chemical science, 2018, 9, 5855-5859
1549543 CIFC60 H48 N4 O4P -112.0014; 13.0411; 17.0476
88.379; 81.381; 74.642
2543.6Zhang, Hao; Wu, Yongzhen; Zhang, Weiwei; Li, Erpeng; Shen, Chao; Jiang, Huiyun; Tian, He; Zhu, Wei-Hong
Low cost and stable quinoxaline-based hole-transporting materials with a D-A-D molecular configuration for efficient perovskite solar cells.
Chemical science, 2018, 9, 5919-5928
1549544 CIFC59 H50 Cl2 N4 O4 S2P n a 2125.387; 27.537; 21.8595
90; 90; 90
15282Zhang, Hao; Wu, Yongzhen; Zhang, Weiwei; Li, Erpeng; Shen, Chao; Jiang, Huiyun; Tian, He; Zhu, Wei-Hong
Low cost and stable quinoxaline-based hole-transporting materials with a D-A-D molecular configuration for efficient perovskite solar cells.
Chemical science, 2018, 9, 5919-5928
1549545 CIFC13 H13 N O5 SP 21 21 214.9869; 11.7644; 22.1329
90; 90; 90
1298.49Aujard-Catot, Julien; Nguyen, Michel; Bijani, Christian; Pratviel, Geneviève; Bonduelle, Colin
Cd2+ coordination: an efficient structuring switch for polypeptide polymers
Polymer Chemistry, 2018, 9, 4100
1549555 CIFC19 H22 F3 N O3 SP 21 21 219.1363; 13.549; 15.3864
90; 90; 90
1904.65Pan, Chongqing; Guo, Wenjing; Gu, Zhenhua
Unusual biaryl torsional strain promotes reactivity in Cu-catalyzed Sommelet-Hauser rearrangement.
Chemical science, 2018, 9, 5850-5854
1549556 CIFC23 H25 N O2P -18.5712; 9.5542; 12.0362
91.908; 103.104; 97.556
949.62Pan, Chongqing; Guo, Wenjing; Gu, Zhenhua
Unusual biaryl torsional strain promotes reactivity in Cu-catalyzed Sommelet-Hauser rearrangement.
Chemical science, 2018, 9, 5850-5854
1549557 CIFC17 H18 F3 N O3 SP 21 21 218.0524; 10.279; 21.1646
90; 90; 90
1751.8Pan, Chongqing; Guo, Wenjing; Gu, Zhenhua
Unusual biaryl torsional strain promotes reactivity in Cu-catalyzed Sommelet-Hauser rearrangement.
Chemical science, 2018, 9, 5850-5854
1549558 CIFC17 H20 I2 In N O6P -18.5335; 8.9158; 15.6189
94.244; 92.845; 113.418
1083.39Kita, Yuji; Yata, Tetsuji; Nishimoto, Yoshihiro; Chiba, Kouji; Yasuda, Makoto
Selective oxymetalation of terminal alkynes <i>via</i> 6-<i>endo</i> cyclization: mechanistic investigation and application to the efficient synthesis of 4-substituted isocoumarins.
Chemical science, 2018, 9, 6041-6052
1549559 CIFC10 H8 I3 In O2P -17.2953; 10.6797; 10.9105
71.041; 73.634; 78.807
766.42Kita, Yuji; Yata, Tetsuji; Nishimoto, Yoshihiro; Chiba, Kouji; Yasuda, Makoto
Selective oxymetalation of terminal alkynes <i>via</i> 6-<i>endo</i> cyclization: mechanistic investigation and application to the efficient synthesis of 4-substituted isocoumarins.
Chemical science, 2018, 9, 6041-6052
1549560 CIFC16 H9 Cl O3P 21 21 213.8763; 12.0424; 26.146
90; 90; 90
1220.5Kita, Yuji; Yata, Tetsuji; Nishimoto, Yoshihiro; Chiba, Kouji; Yasuda, Makoto
Selective oxymetalation of terminal alkynes <i>via</i> 6-<i>endo</i> cyclization: mechanistic investigation and application to the efficient synthesis of 4-substituted isocoumarins.
Chemical science, 2018, 9, 6041-6052
1549561 CIFC9 H4 I N O4P -18.749; 9.0176; 12.167
92.712; 100.266; 92.8365
941.85Kita, Yuji; Yata, Tetsuji; Nishimoto, Yoshihiro; Chiba, Kouji; Yasuda, Makoto
Selective oxymetalation of terminal alkynes <i>via</i> 6-<i>endo</i> cyclization: mechanistic investigation and application to the efficient synthesis of 4-substituted isocoumarins.
Chemical science, 2018, 9, 6041-6052
1549564 CIFC23 H30 N2P b c n15.5646; 7.8895; 15.9608
90; 90; 90
1959.9Walther, Patrick; Frey, Wolfgang; Naumann, Stefan
Polarized olefins as enabling (co)catalysts for the polymerization of γ-butyrolactone
Polymer Chemistry, 2018, 9, 3674
1549565 CIFC49 H46 Cl4 Os P2 SiP 1 21/c 111.60758; 16.9798; 22.4892
90; 94.829; 90
4416.76Ruan, Wenqing; Leung, Tsz-Fai; Shi, Chuan; Lee, Ka Ho; Sung, Herman H. Y.; Williams, Ian D.; Lin, Zhenyang; Jia, Guochen
Facile synthesis of polycyclic metallaarynes.
Chemical science, 2018, 9, 5994-5998
1549566 CIFC53 H48 Cl4 Os P2 SiI 1 2 113.9889; 16.453; 21.3301
90; 97.273; 90
4869.82Ruan, Wenqing; Leung, Tsz-Fai; Shi, Chuan; Lee, Ka Ho; Sung, Herman H. Y.; Williams, Ian D.; Lin, Zhenyang; Jia, Guochen
Facile synthesis of polycyclic metallaarynes.
Chemical science, 2018, 9, 5994-5998
1549567 CIFC55 H52 Cl8 Os P2 SiP 1 21/m 111.4227; 17.2735; 13.9125
90; 102.838; 90
2676.46Ruan, Wenqing; Leung, Tsz-Fai; Shi, Chuan; Lee, Ka Ho; Sung, Herman H. Y.; Williams, Ian D.; Lin, Zhenyang; Jia, Guochen
Facile synthesis of polycyclic metallaarynes.
Chemical science, 2018, 9, 5994-5998
1549568 CIFC36 H36 As Cl F6 N9 O6 S2P 1 21/c 114.2067; 15.9799; 18.6556
90; 94.05; 90
4224.6Swidan, Ala'aeddeen; Suter, Riccardo; Macdonald, Charles L. B.; Burford, Neil
Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]<sup>3+</sup>/[LPF<sub>2</sub>]<sup>3+</sup> redox couple.
Chemical science, 2018, 9, 5837-5841
1549569 CIFC37 H39 As F9 N9 O9 S3P 1 21/c 114.0065; 15.9167; 21.8331
90; 107.966; 90
4630.08Swidan, Ala'aeddeen; Suter, Riccardo; Macdonald, Charles L. B.; Burford, Neil
Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]<sup>3+</sup>/[LPF<sub>2</sub>]<sup>3+</sup> redox couple.
Chemical science, 2018, 9, 5837-5841
1549570 CIFC25 H19.5 N7.5 PP 1 21/n 113.0553; 25.1646; 14.6359
90; 114.619; 90
4371.2Swidan, Ala'aeddeen; Suter, Riccardo; Macdonald, Charles L. B.; Burford, Neil
Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]<sup>3+</sup>/[LPF<sub>2</sub>]<sup>3+</sup> redox couple.
Chemical science, 2018, 9, 5837-5841
1549571 CIFC37 H39 F11 N9 O9 P S3P -113.753; 14.06; 14.321
109.504; 98.444; 111.998
2300Swidan, Ala'aeddeen; Suter, Riccardo; Macdonald, Charles L. B.; Burford, Neil
Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]<sup>3+</sup>/[LPF<sub>2</sub>]<sup>3+</sup> redox couple.
Chemical science, 2018, 9, 5837-5841
1549572 CIFC36 H39 F7 N9 O6 S2 SbP -113.1877; 13.3482; 13.4824
79.6653; 63.0215; 84.7868
2080.63Swidan, Ala'aeddeen; Suter, Riccardo; Macdonald, Charles L. B.; Burford, Neil
Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]<sup>3+</sup>/[LPF<sub>2</sub>]<sup>3+</sup> redox couple.
Chemical science, 2018, 9, 5837-5841
1549573 CIFC39 H42 F9 N10 O9 P S3P -110.8599; 10.9646; 20.3805
81.217; 83.234; 89.295
2381.6Swidan, Ala'aeddeen; Suter, Riccardo; Macdonald, Charles L. B.; Burford, Neil
Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]<sup>3+</sup>/[LPF<sub>2</sub>]<sup>3+</sup> redox couple.
Chemical science, 2018, 9, 5837-5841
1549574 CIFC38 H40.5 F9 N9.5 O9 S3 SbP -112.726; 18.899; 20.823
102.659; 97.475; 99.315
4750Swidan, Ala'aeddeen; Suter, Riccardo; Macdonald, Charles L. B.; Burford, Neil
Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]<sup>3+</sup>/[LPF<sub>2</sub>]<sup>3+</sup> redox couple.
Chemical science, 2018, 9, 5837-5841
1549575 CIFC27 H28 N4 O2C 1 2/c 122.679; 10.176; 21.562
90; 94.879; 90
4958Zhang, Liang; Liu, Shuya; Zhao, Zhiguo; Su, Hongmei; Hao, Jingcheng; Wang, Yao
(Salen)Mn(iii)-catalyzed chemoselective acylazidation of olefins.
Chemical science, 2018, 9, 6085-6090
1549577 CIFC23 H20 I4 N2 OP -17.3405; 11.1063; 16.76
83.668; 77.493; 78.301
1303.08Riel, Asia Marie S.; Decato, Daniel A.; Sun, Jiyu; Massena, Casey J.; Jessop, Morly J.; Berryman, Orion B.
The intramolecular hydrogen bonded-halogen bond: a new strategy for preorganization and enhanced binding.
Chemical science, 2018, 9, 5828-5836
1549578 CIFC23 H20 Br2 I2 N2 OP -17.28; 10.9585; 16.0936
89.758; 79.735; 78.541
1237.53Riel, Asia Marie S.; Decato, Daniel A.; Sun, Jiyu; Massena, Casey J.; Jessop, Morly J.; Berryman, Orion B.
The intramolecular hydrogen bonded-halogen bond: a new strategy for preorganization and enhanced binding.
Chemical science, 2018, 9, 5828-5836
1549579 CIFC24 H16 F7 I2 N3 O6 S2P -18.0582; 11.0044; 17.7067
99.618; 91.239; 104.624
1494.58Riel, Asia Marie S.; Decato, Daniel A.; Sun, Jiyu; Massena, Casey J.; Jessop, Morly J.; Berryman, Orion B.
The intramolecular hydrogen bonded-halogen bond: a new strategy for preorganization and enhanced binding.
Chemical science, 2018, 9, 5828-5836
1549580 CIFC24 H16 F6 I2 N2 O6 S2P b c n22.337; 12.7364; 10.9081
90; 90; 90
3103.3Riel, Asia Marie S.; Decato, Daniel A.; Sun, Jiyu; Massena, Casey J.; Jessop, Morly J.; Berryman, Orion B.
The intramolecular hydrogen bonded-halogen bond: a new strategy for preorganization and enhanced binding.
Chemical science, 2018, 9, 5828-5836
1549581 CIFC22 H16 Br2 F I2 N3P 1 21/c 110.9739; 17.8839; 12.1266
90; 102.951; 90
2319.4Riel, Asia Marie S.; Decato, Daniel A.; Sun, Jiyu; Massena, Casey J.; Jessop, Morly J.; Berryman, Orion B.
The intramolecular hydrogen bonded-halogen bond: a new strategy for preorganization and enhanced binding.
Chemical science, 2018, 9, 5828-5836
1549582 CIFC36 H44 F I4 N3P 1 21/c 117.086; 18.092; 13.3174
90; 111.458; 90
3831.3Riel, Asia Marie S.; Decato, Daniel A.; Sun, Jiyu; Massena, Casey J.; Jessop, Morly J.; Berryman, Orion B.
The intramolecular hydrogen bonded-halogen bond: a new strategy for preorganization and enhanced binding.
Chemical science, 2018, 9, 5828-5836
1549583 CIFC22 H16 Cl2 I2 N2P 1 21/c 19.1408; 18.1854; 13.7305
90; 100.82; 90
2241.83Riel, Asia Marie S.; Decato, Daniel A.; Sun, Jiyu; Massena, Casey J.; Jessop, Morly J.; Berryman, Orion B.
The intramolecular hydrogen bonded-halogen bond: a new strategy for preorganization and enhanced binding.
Chemical science, 2018, 9, 5828-5836
1549591 CIFC32 H27 Cl3 N2 O7 SP 1 21 110.664; 10.372; 14.789
90; 104.778; 90
1581.7Hatano, Manabu; Okamoto, Haruka; Kawakami, Taro; Toh, Kohei; Nakatsuji, Hidefumi; Sakakura, Akira; Ishihara, Kazuaki
Enantioselective aza-Friedel-Crafts reaction of furan with α-ketimino esters induced by a conjugated double hydrogen bond network of chiral bis(phosphoric acid) catalysts.
Chemical science, 2018, 9, 6361-6367
1549592 CIFC15 H16 Br N O5P 1 21 15.8577; 14.389; 9.621
90; 94.654; 90
808.2Hatano, Manabu; Okamoto, Haruka; Kawakami, Taro; Toh, Kohei; Nakatsuji, Hidefumi; Sakakura, Akira; Ishihara, Kazuaki
Enantioselective aza-Friedel-Crafts reaction of furan with α-ketimino esters induced by a conjugated double hydrogen bond network of chiral bis(phosphoric acid) catalysts.
Chemical science, 2018, 9, 6361-6367
1549593 CIFC67 H60 Cl2 N2 O8 P2P 21 21 2111.4778; 13.6448; 36.849
90; 90; 90
5771Hatano, Manabu; Okamoto, Haruka; Kawakami, Taro; Toh, Kohei; Nakatsuji, Hidefumi; Sakakura, Akira; Ishihara, Kazuaki
Enantioselective aza-Friedel-Crafts reaction of furan with α-ketimino esters induced by a conjugated double hydrogen bond network of chiral bis(phosphoric acid) catalysts.
Chemical science, 2018, 9, 6361-6367
1549594 CIFC47 H56 O8 P2P -112.7831; 14.6459; 14.8
116.231; 101.896; 102.26
2282.2Hatano, Manabu; Okamoto, Haruka; Kawakami, Taro; Toh, Kohei; Nakatsuji, Hidefumi; Sakakura, Akira; Ishihara, Kazuaki
Enantioselective aza-Friedel-Crafts reaction of furan with α-ketimino esters induced by a conjugated double hydrogen bond network of chiral bis(phosphoric acid) catalysts.
Chemical science, 2018, 9, 6361-6367
1549595 CIFC26 H27 F N2 O4P -17.8572; 10.5461; 14.099
70.648; 88.911; 85.089
1098.2Mori, Keiji; Umehara, Nobuaki; Akiyama, Takahiko
Highly diastereoselective synthesis of tricyclic fused-pyrans by sequential hydride shift mediated double C(sp<sup>3</sup>)-H bond functionalization.
Chemical science, 2018, 9, 7327-7331
1549596 CIFC26 H28 N2 O4P -17.945; 10.546; 14.045
70.523; 88.065; 83.805
1103Mori, Keiji; Umehara, Nobuaki; Akiyama, Takahiko
Highly diastereoselective synthesis of tricyclic fused-pyrans by sequential hydride shift mediated double C(sp<sup>3</sup>)-H bond functionalization.
Chemical science, 2018, 9, 7327-7331
1549597 CIFC26 H28 N2 O4P 1 21/n 17.6953; 15.2435; 18.799
90; 97.426; 90
2186.7Mori, Keiji; Umehara, Nobuaki; Akiyama, Takahiko
Highly diastereoselective synthesis of tricyclic fused-pyrans by sequential hydride shift mediated double C(sp<sup>3</sup>)-H bond functionalization.
Chemical science, 2018, 9, 7327-7331
1549610 CIFC51 H59 N2 Ni SP 1 21/c 113.0333; 16.6343; 19.8726
90; 96.392; 90
4281.6Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1549611 CIFC55.66667 H72 N2 Ni SP -112.686; 19.394; 30.321
88.294; 80.235; 81.137
7264Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1549612 CIFC102 H172 K2 N4 Ni2 O12 S2P 1 21/n 118.558; 16.822; 19.0552
90; 96.441; 90
5911.2Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1549613 CIFC53 H89 K N4 Ni O6 SP 1 21/n 112.7125; 22.4934; 20.0532
90; 102.126; 90
5606.2Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1549614 CIFC56 H80 K N2 Ni O6 SP -113.1937; 13.2978; 16.6951
88.621; 74.52; 88.213
2821.1Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1549615 CIFC108.5 H175 K2 N8 Ni2 O14 S2P -111.847; 13.438; 19.455
94.052; 95.344; 91.766
3073.9Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1549619 CIFC24 H23 I N2 O3P 21 21 216.8489; 15.7645; 19.4642
90; 90; 90
2101.54Meazza, Marta; Kamlar, Martin; Jašíková, Lucie; Formánek, Bedřich; Mazzanti, Andrea; Roithová, Jana; Veselý, Jan; Rios, Ramon
Synergistic formal ring contraction for the enantioselective synthesis of spiropyrazolones.
Chemical science, 2018, 9, 6368-6373
1549620 CIFC18 H19 N O5 SP 21 21 2119.1685; 5.7871; 14.8903
90; 90; 90
1651.78Li, Wei; Wollenburg, Marco; Glorius, Frank
Enantioselective synthesis of 2-oxazolidinones by ruthenium(ii)-NHC-catalysed asymmetric hydrogenation of 2-oxazolones.
Chemical science, 2018, 9, 6260-6263
1549621 CIFC33 H22 N4 OP 1 21/c 19.3334; 19.56; 13.636
90; 94.259; 90
2482.5Ni, Fan; Zhu, Zece; Tong, Xiao; Xie, Mingjuan; Zhao, Qiang; Zhong, Cheng; Zou, Yang; Yang, Chuluo
Organic emitter integrating aggregation-induced delayed fluorescence and room-temperature phosphorescence characteristics, and its application in time-resolved luminescence imaging.
Chemical science, 2018, 9, 6150-6155
1549622 CIFC66 H44 N10 O8 ZnP 1 21/c 113.3069; 18.6034; 27.4104
90; 102.321; 90
6629.3Ni, Fan; Zhu, Zece; Tong, Xiao; Xie, Mingjuan; Zhao, Qiang; Zhong, Cheng; Zou, Yang; Yang, Chuluo
Organic emitter integrating aggregation-induced delayed fluorescence and room-temperature phosphorescence characteristics, and its application in time-resolved luminescence imaging.
Chemical science, 2018, 9, 6150-6155
1549623 CIFC33 H22 N6 O7 ZnP -110.4399; 11.3331; 13.2139
100.001; 99.774; 99.056
1488.9Ni, Fan; Zhu, Zece; Tong, Xiao; Xie, Mingjuan; Zhao, Qiang; Zhong, Cheng; Zou, Yang; Yang, Chuluo
Organic emitter integrating aggregation-induced delayed fluorescence and room-temperature phosphorescence characteristics, and its application in time-resolved luminescence imaging.
Chemical science, 2018, 9, 6150-6155
1549629 CIFC48 H86 B Fe K2 N2 O6 P3P 1 n 112.8973; 12.5342; 17.2106
90; 98.668; 90
2750.4Deegan, Meaghan M.; Peters, Jonas C.
Electrophile-promoted Fe-to-N<sub>2</sub> hydride migration in highly reduced Fe(N<sub>2</sub>)(H) complexes.
Chemical science, 2018, 9, 6264-6270
1549630 CIFC64 H95 B Fe K N2 O10 P3P 1 21/c 111.3464; 35.5398; 15.8541
90; 90.839; 90
6392.5Deegan, Meaghan M.; Peters, Jonas C.
Electrophile-promoted Fe-to-N<sub>2</sub> hydride migration in highly reduced Fe(N<sub>2</sub>)(H) complexes.
Chemical science, 2018, 9, 6264-6270
1549631 CIFC47 H81 B Fe N3 P3 Si2P b c a11.3085; 24.2407; 37.5101
90; 90; 90
10282.5Deegan, Meaghan M.; Peters, Jonas C.
Electrophile-promoted Fe-to-N<sub>2</sub> hydride migration in highly reduced Fe(N<sub>2</sub>)(H) complexes.
Chemical science, 2018, 9, 6264-6270
1549632 CIFC49 H85 B Fe K N2 O P3 SiP -112.4653; 13.091; 21.997
97.411; 95.734; 117.826
3095Deegan, Meaghan M.; Peters, Jonas C.
Electrophile-promoted Fe-to-N<sub>2</sub> hydride migration in highly reduced Fe(N<sub>2</sub>)(H) complexes.
Chemical science, 2018, 9, 6264-6270
1549633 CIFC79.22 H90.92 B2 F24 Fe N P3P 1 21/c 127.577; 15.5573; 38.526
90; 100.863; 90
16232Deegan, Meaghan M.; Peters, Jonas C.
Electrophile-promoted Fe-to-N<sub>2</sub> hydride migration in highly reduced Fe(N<sub>2</sub>)(H) complexes.
Chemical science, 2018, 9, 6264-6270
1549634 CIFC14 H21 B10 NP 1 21/c 17.8295; 25.776; 11.1821
90; 128.014; 90
1778Lyu, Hairong; Quan, Yangjian; Xie, Zuowei
Rhodium catalyzed cascade cyclization featuring B-H and C-H activation: one-step construction of carborane-fused N-polyheterocycles.
Chemical science, 2018, 9, 6390-6394
1549635 CIFC14 H24 B10 Cl N OP 1 21/n 111.4617; 7.484; 23.7344
90; 96.0865; 90
2024.45Lyu, Hairong; Quan, Yangjian; Xie, Zuowei
Rhodium catalyzed cascade cyclization featuring B-H and C-H activation: one-step construction of carborane-fused N-polyheterocycles.
Chemical science, 2018, 9, 6390-6394
1549636 CIFC18 H22 B10 NA m a 27.224; 24.584; 11.2382
90; 90; 90
1995.85Lyu, Hairong; Quan, Yangjian; Xie, Zuowei
Rhodium catalyzed cascade cyclization featuring B-H and C-H activation: one-step construction of carborane-fused N-polyheterocycles.
Chemical science, 2018, 9, 6390-6394
1549640 CIFC49 H48 Br N O3P 21 21 2110.118; 14.0353; 28.194
90; 90; 90
4003.8Santra, Surojit; Porey, Arka; Jana, Barun; Guin, Joyram
N-Heterocyclic carbenes as chiral Brønsted base catalysts: a highly diastereo- and enantioselective 1,6-addition reaction.
Chemical science, 2018, 9, 6446-6450
1549641 CIFC35 H40 N2 O4P 1 21 114.151; 14.717; 16.184
90; 111.316; 90
3139.9Santra, Surojit; Porey, Arka; Jana, Barun; Guin, Joyram
N-Heterocyclic carbenes as chiral Brønsted base catalysts: a highly diastereo- and enantioselective 1,6-addition reaction.
Chemical science, 2018, 9, 6446-6450
1549642 CIFC36 H43 N2 O6 SP 1 21 111.571; 25.09; 11.915
90; 90; 90
3459.1Santra, Surojit; Porey, Arka; Jana, Barun; Guin, Joyram
N-Heterocyclic carbenes as chiral Brønsted base catalysts: a highly diastereo- and enantioselective 1,6-addition reaction.
Chemical science, 2018, 9, 6446-6450
1549643 CIFC138 H132 Dy10 N32 O54 P4P 1 21/c 124.731; 14.057; 25.496
90; 112.797; 90
8171Tian, Haiquan; Su, Jing-Bu; Bao, Song-Song; Kurmoo, Mohamedally; Huang, Xin-Da; Zhang, Yi-Quan; Zheng, Li-Min
Reversible ON-OFF switching of single-molecule-magnetism associated with single-crystal-to-single-crystal structural transformation of a decanuclear dysprosium phosphonate.
Chemical science, 2018, 9, 6424-6433
1549644 CIFC134 H148 Dy10 N32 O66 P4P 1 21/c 124.653; 14.5645; 26.067
90; 112.969; 90
8617.5Tian, Haiquan; Su, Jing-Bu; Bao, Song-Song; Kurmoo, Mohamedally; Huang, Xin-Da; Zhang, Yi-Quan; Zheng, Li-Min
Reversible ON-OFF switching of single-molecule-magnetism associated with single-crystal-to-single-crystal structural transformation of a decanuclear dysprosium phosphonate.
Chemical science, 2018, 9, 6424-6433
1549645 CIFC134 H148 Dy10 N32 O66 P4P 1 21/c 124.6145; 14.5657; 26.0805
90; 112.968; 90
8609.3Tian, Haiquan; Su, Jing-Bu; Bao, Song-Song; Kurmoo, Mohamedally; Huang, Xin-Da; Zhang, Yi-Quan; Zheng, Li-Min
Reversible ON-OFF switching of single-molecule-magnetism associated with single-crystal-to-single-crystal structural transformation of a decanuclear dysprosium phosphonate.
Chemical science, 2018, 9, 6424-6433
1549646 CIFC134 H112 Dy10 N32 O50 P4P 1 21/c 125.525; 14.312; 25.318
90; 111.413; 90
8611Tian, Haiquan; Su, Jing-Bu; Bao, Song-Song; Kurmoo, Mohamedally; Huang, Xin-Da; Zhang, Yi-Quan; Zheng, Li-Min
Reversible ON-OFF switching of single-molecule-magnetism associated with single-crystal-to-single-crystal structural transformation of a decanuclear dysprosium phosphonate.
Chemical science, 2018, 9, 6424-6433
1549647 CIFC140 H132 Cl6 Dy10 N32 O52 P4R 3 2 :H26.7135; 26.7135; 71.325
90; 90; 120
44079Tian, Haiquan; Su, Jing-Bu; Bao, Song-Song; Kurmoo, Mohamedally; Huang, Xin-Da; Zhang, Yi-Quan; Zheng, Li-Min
Reversible ON-OFF switching of single-molecule-magnetism associated with single-crystal-to-single-crystal structural transformation of a decanuclear dysprosium phosphonate.
Chemical science, 2018, 9, 6424-6433
1549648 CIFC70 H120 Cu13 F6 N6 O8 P S12C 1 2/c 133.833; 18.7022; 36.604
90; 111.908; 90
21489Chakrahari, Kiran Kumarvarma; Silalahi, Rhone P Brocha; Liao, Jian-Hong; Kahlal, Samia; Liu, Yu-Chiao; Lee, Jyh-Fu; Chiang, Ming-Hsi; Saillard, Jean-Yves; Liu, C. W.
Synthesis and structural characterization of inverse-coordination clusters from a two-electron superatomic copper nanocluster.
Chemical science, 2018, 9, 6785-6795
1549649 CIFC70 H120 Cu12 N6 O8 S13P 21 21 2118.2449; 23.218; 23.3841
90; 90; 90
9905.7Chakrahari, Kiran Kumarvarma; Silalahi, Rhone P Brocha; Liao, Jian-Hong; Kahlal, Samia; Liu, Yu-Chiao; Lee, Jyh-Fu; Chiang, Ming-Hsi; Saillard, Jean-Yves; Liu, C. W.
Synthesis and structural characterization of inverse-coordination clusters from a two-electron superatomic copper nanocluster.
Chemical science, 2018, 9, 6785-6795
1549650 CIFC85 H102 Cl0.7 Cu12.3 F30 N6 O P S12P n n a21.8103; 22.977; 22.0395
90; 90; 90
11044.8Chakrahari, Kiran Kumarvarma; Silalahi, Rhone P Brocha; Liao, Jian-Hong; Kahlal, Samia; Liu, Yu-Chiao; Lee, Jyh-Fu; Chiang, Ming-Hsi; Saillard, Jean-Yves; Liu, C. W.
Synthesis and structural characterization of inverse-coordination clusters from a two-electron superatomic copper nanocluster.
Chemical science, 2018, 9, 6785-6795
1549651 CIFC87.5 H131 Cl Cu12 F6 N6 O0.5 P S12P -117.6501; 19.8146; 32.8484
86.5157; 89.7691; 75.775
11114.5Chakrahari, Kiran Kumarvarma; Silalahi, Rhone P Brocha; Liao, Jian-Hong; Kahlal, Samia; Liu, Yu-Chiao; Lee, Jyh-Fu; Chiang, Ming-Hsi; Saillard, Jean-Yves; Liu, C. W.
Synthesis and structural characterization of inverse-coordination clusters from a two-electron superatomic copper nanocluster.
Chemical science, 2018, 9, 6785-6795
1549652 CIFC86 H128 Br Cu12 F6 N6 P S12P -117.7551; 19.6625; 32.767
85.8425; 85.698; 76.1094
11055.9Chakrahari, Kiran Kumarvarma; Silalahi, Rhone P Brocha; Liao, Jian-Hong; Kahlal, Samia; Liu, Yu-Chiao; Lee, Jyh-Fu; Chiang, Ming-Hsi; Saillard, Jean-Yves; Liu, C. W.
Synthesis and structural characterization of inverse-coordination clusters from a two-electron superatomic copper nanocluster.
Chemical science, 2018, 9, 6785-6795
1549653 CIFC132 H234 Cl5 Cu24 F6 N12 O12 P S24C 1 2/c 131.396; 19.8294; 33.181
90; 97.8261; 90
20465Chakrahari, Kiran Kumarvarma; Silalahi, Rhone P Brocha; Liao, Jian-Hong; Kahlal, Samia; Liu, Yu-Chiao; Lee, Jyh-Fu; Chiang, Ming-Hsi; Saillard, Jean-Yves; Liu, C. W.
Synthesis and structural characterization of inverse-coordination clusters from a two-electron superatomic copper nanocluster.
Chemical science, 2018, 9, 6785-6795
1549654 CIFC74 H128 Cu12 N6 O8 S13P 21 21 2119.1023; 23.8001; 24.5421
90; 90; 90
11157.7Chakrahari, Kiran Kumarvarma; Silalahi, Rhone P Brocha; Liao, Jian-Hong; Kahlal, Samia; Liu, Yu-Chiao; Lee, Jyh-Fu; Chiang, Ming-Hsi; Saillard, Jean-Yves; Liu, C. W.
Synthesis and structural characterization of inverse-coordination clusters from a two-electron superatomic copper nanocluster.
Chemical science, 2018, 9, 6785-6795
1549655 CIFC52 H62 Fe N5 O4 S2P -110.175; 16.218; 16.588
84.402; 81.108; 76.3
2622.2Cook, Sarah A.; Bogart, Justin A.; Levi, Noam; Weitz, Andrew C.; Moore, Curtis; Rheingold, Arnold L.; Ziller, Joseph W.; Hendrich, Michael P.; Borovik, A. S.
Mononuclear complexes of a tridentate redox-active ligand with sulfonamido groups: structure, properties, and reactivity.
Chemical science, 2018, 9, 6540-6547
1549656 CIFC62 H87 Co N6 O4.5 S2P 1 21/n 117.4061; 10.7648; 31.052
90; 91.3044; 90
5816.8Cook, Sarah A.; Bogart, Justin A.; Levi, Noam; Weitz, Andrew C.; Moore, Curtis; Rheingold, Arnold L.; Ziller, Joseph W.; Hendrich, Michael P.; Borovik, A. S.
Mononuclear complexes of a tridentate redox-active ligand with sulfonamido groups: structure, properties, and reactivity.
Chemical science, 2018, 9, 6540-6547
1549657 CIFC50 H72 Ga N5 O6 S2P 1 21/c 116.1329; 27.6083; 13.2048
90; 105.613; 90
5664.4Cook, Sarah A.; Bogart, Justin A.; Levi, Noam; Weitz, Andrew C.; Moore, Curtis; Rheingold, Arnold L.; Ziller, Joseph W.; Hendrich, Michael P.; Borovik, A. S.
Mononuclear complexes of a tridentate redox-active ligand with sulfonamido groups: structure, properties, and reactivity.
Chemical science, 2018, 9, 6540-6547
1549658 CIFC56 H70 Co N5 O5 S2P -118.006; 18.271; 18.568
110.972; 109.602; 95.477
5209.6Cook, Sarah A.; Bogart, Justin A.; Levi, Noam; Weitz, Andrew C.; Moore, Curtis; Rheingold, Arnold L.; Ziller, Joseph W.; Hendrich, Michael P.; Borovik, A. S.
Mononuclear complexes of a tridentate redox-active ligand with sulfonamido groups: structure, properties, and reactivity.
Chemical science, 2018, 9, 6540-6547
1549659 CIFC59 H93 Fe N5 O6 S2P -19.4615; 18.3994; 18.765
107.605; 100.024; 93.8094
3041.4Cook, Sarah A.; Bogart, Justin A.; Levi, Noam; Weitz, Andrew C.; Moore, Curtis; Rheingold, Arnold L.; Ziller, Joseph W.; Hendrich, Michael P.; Borovik, A. S.
Mononuclear complexes of a tridentate redox-active ligand with sulfonamido groups: structure, properties, and reactivity.
Chemical science, 2018, 9, 6540-6547
1549660 CIFC60 H82 Fe N6 O4 S2P -110.6709; 17.4933; 17.8715
113.478; 98.8759; 91.3574
3009.9Cook, Sarah A.; Bogart, Justin A.; Levi, Noam; Weitz, Andrew C.; Moore, Curtis; Rheingold, Arnold L.; Ziller, Joseph W.; Hendrich, Michael P.; Borovik, A. S.
Mononuclear complexes of a tridentate redox-active ligand with sulfonamido groups: structure, properties, and reactivity.
Chemical science, 2018, 9, 6540-6547
1549663 CIFC22 H21 N O3 SP -19.3819; 10.3076; 10.6318
90.7648; 114.212; 100.138
918.87Leitch, Jamie A.; Fuentes de Arriba, Angel L.; Tan, Joanne; Hoff, Oskar; Martínez, Carlos M; Dixon, Darren J.
Photocatalytic reverse polarity Povarov reaction.
Chemical science, 2018, 9, 6653-6658
1549668 CIFC64 H48 Br2 N2 NiR 3 c :H33.739; 33.739; 26.116
90; 90; 120
25746Fang, Jun; Sui, Xuelin; Li, Yougui; Chen, Changle
Synthesis of polyolefin elastomers from unsymmetrical α-diimine nickel catalyzed olefin polymerization
Polymer Chemistry, 2018, 9, 4143
1549669 CIFC67 H54 Br2 Cl2 N2 NiP 1 21/c 117.9769; 12.1378; 29.0552
90; 116.588; 90
5669.4Fang, Jun; Sui, Xuelin; Li, Yougui; Chen, Changle
Synthesis of polyolefin elastomers from unsymmetrical α-diimine nickel catalyzed olefin polymerization
Polymer Chemistry, 2018, 9, 4143
1549671 CIFC110 H82 Cu4 N2 O24P -115.9653; 17.691; 18.2258
61.811; 88.11; 64.125
3983.8Craig, Gavin A.; Larpent, Patrick; Kusaka, Shinpei; Matsuda, Ryotaro; Kitagawa, Susumu; Furukawa, Shuhei
Switchable gate-opening effect in metal-organic polyhedra assemblies through solution processing.
Chemical science, 2018, 9, 6463-6469
1549672 CIFC152 H164 Cu4 O34P 1 21/n 118.5382; 25.36; 19.6509
90; 116.08; 90
8297.8Craig, Gavin A.; Larpent, Patrick; Kusaka, Shinpei; Matsuda, Ryotaro; Kitagawa, Susumu; Furukawa, Shuhei
Switchable gate-opening effect in metal-organic polyhedra assemblies through solution processing.
Chemical science, 2018, 9, 6463-6469
1549673 CIFC108.67 H59 N O24 Rh4P -117.9146; 18.0902; 27.6891
77.345; 83.125; 61.947
7725.35Craig, Gavin A.; Larpent, Patrick; Kusaka, Shinpei; Matsuda, Ryotaro; Kitagawa, Susumu; Furukawa, Shuhei
Switchable gate-opening effect in metal-organic polyhedra assemblies through solution processing.
Chemical science, 2018, 9, 6463-6469
1549676 CIFC10 H24 N7 Ni O9C 1 2/c 112.8157; 8.8179; 15.3168
90; 106.818; 90
1656.88Bhowmick, Indrani; Roehl, Andrew J.; Neilson, James R.; Rappé, Anthony K; Shores, Matthew P.
Slow magnetic relaxation in octahedral low-spin Ni(iii) complexes.
Chemical science, 2018, 9, 6564-6571
1549677 CIFC10 H26 Co0.9 N9 Ni0.1 O15P -17.371; 8.496; 9.08
89.163; 76.951; 81.894
548.3Bhowmick, Indrani; Roehl, Andrew J.; Neilson, James R.; Rappé, Anthony K; Shores, Matthew P.
Slow magnetic relaxation in octahedral low-spin Ni(iii) complexes.
Chemical science, 2018, 9, 6564-6571
1549678 CIFC10 H26 N9 Ni O15P -17.4549; 9.0814; 16.935
88.505; 81.132; 76.008
1099.1Bhowmick, Indrani; Roehl, Andrew J.; Neilson, James R.; Rappé, Anthony K; Shores, Matthew P.
Slow magnetic relaxation in octahedral low-spin Ni(iii) complexes.
Chemical science, 2018, 9, 6564-6571
1549679 CIFC12 H24 Cl N6 Ni O4 S2P -17.59; 8.72; 15.75
83.72; 81.37; 80.39
1012Bhowmick, Indrani; Roehl, Andrew J.; Neilson, James R.; Rappé, Anthony K; Shores, Matthew P.
Slow magnetic relaxation in octahedral low-spin Ni(iii) complexes.
Chemical science, 2018, 9, 6564-6571
1549682 CIFC72 H72 Cl9 N7 O8P 21 21 2113.2969; 22.3943; 25.1034
90; 90; 90
7475.2Lister, Francis G. A.; Eccles, Natasha; Pike, Sarah J.; Brown, Robert A.; Whitehead, George F. S.; Raftery, James; Webb, Simon J.; Clayden, Jonathan
Bis-pyrene probes of foldamer conformation in solution and in phospholipid bilayers.
Chemical science, 2018, 9, 6860-6870
1549683 CIFC53 H53 Cl3 N8 O5P 1 21 19.7198; 18.6592; 14.0802
90; 90.161; 90
2553.6Lister, Francis G. A.; Eccles, Natasha; Pike, Sarah J.; Brown, Robert A.; Whitehead, George F. S.; Raftery, James; Webb, Simon J.; Clayden, Jonathan
Bis-pyrene probes of foldamer conformation in solution and in phospholipid bilayers.
Chemical science, 2018, 9, 6860-6870
1549684 CIFC72 H87.5 N8 O11.75P 1 21 115.5782; 18.4753; 24.4315
90; 91.976; 90
7027.5Lister, Francis G. A.; Eccles, Natasha; Pike, Sarah J.; Brown, Robert A.; Whitehead, George F. S.; Raftery, James; Webb, Simon J.; Clayden, Jonathan
Bis-pyrene probes of foldamer conformation in solution and in phospholipid bilayers.
Chemical science, 2018, 9, 6860-6870
1549685 CIFC70.79 H77.17 N7 O10.4P 21 21 2122.0413; 23.2593; 25.4959
90; 90; 90
13070.9Lister, Francis G. A.; Eccles, Natasha; Pike, Sarah J.; Brown, Robert A.; Whitehead, George F. S.; Raftery, James; Webb, Simon J.; Clayden, Jonathan
Bis-pyrene probes of foldamer conformation in solution and in phospholipid bilayers.
Chemical science, 2018, 9, 6860-6870
1549686 CIFC70.57 H83.27 N7 O9.57P 21 21 2110.5967; 21.5835; 28.6986
90; 90; 90
6563.8Lister, Francis G. A.; Eccles, Natasha; Pike, Sarah J.; Brown, Robert A.; Whitehead, George F. S.; Raftery, James; Webb, Simon J.; Clayden, Jonathan
Bis-pyrene probes of foldamer conformation in solution and in phospholipid bilayers.
Chemical science, 2018, 9, 6860-6870
1549705 CIFC52 H60 B F24 Fe P4I -413.2989; 13.2989; 17.4417
90; 90; 90
3084.75Doyle, Laurence R.; Scott, Daniel J.; Hill, Peter J.; Fraser, Duncan A. X.; Myers, William K.; White, Andrew J. P.; Green, Jennifer C.; Ashley, Andrew E.
Reversible coordination of N<sub>2</sub> and H<sub>2</sub> to a homoleptic <i>S</i> = 1/2 Fe(i) diphosphine complex in solution and the solid state.
Chemical science, 2018, 9, 7362-7369
1549706 CIFC19 H18 N2 OP 1 21/c 111.268; 16.335; 9.5163
90; 114.91; 90
1588.6Lv, Honggui; Xiao, Li-Jun; Zhao, Dongbing; Zhou, Qi-Lin
Nickel(0)-catalyzed linear-selective hydroarylation of unactivated alkenes and styrenes with aryl boronic acids.
Chemical science, 2018, 9, 6839-6843
1549707 CIFC47 H52 Fe N5 O6 PP -112.7848; 13.0223; 13.1304
93.792; 92.468; 90.347
2179.2Hong, Seungwoo; Yan, James J.; Karmalkar, Deepika G.; Sutherlin, Kyle D.; Kim, Jin; Lee, Yong-Min; Goo, Yire; Mascharak, Pradip K.; Hedman, Britt; Hodgson, Keith O.; Karlin, Kenneth D.; Solomon, Edward I.; Nam, Wonwoo
A mononuclear nonheme {FeNO}<sup>6</sup> complex: synthesis and structural and spectroscopic characterization.
Chemical science, 2018, 9, 6952-6960
1549708 CIFC51 H94 Fe N7 O6P 1 21/c 118.404; 18.521; 17.725
90; 102.745; 90
5893Hong, Seungwoo; Yan, James J.; Karmalkar, Deepika G.; Sutherlin, Kyle D.; Kim, Jin; Lee, Yong-Min; Goo, Yire; Mascharak, Pradip K.; Hedman, Britt; Hodgson, Keith O.; Karlin, Kenneth D.; Solomon, Edward I.; Nam, Wonwoo
A mononuclear nonheme {FeNO}<sup>6</sup> complex: synthesis and structural and spectroscopic characterization.
Chemical science, 2018, 9, 6952-6960
1549709 CIFC39 H33 F12 N7 P2 RuP -111.0216; 14.4762; 14.5765
83.804; 85.851; 69.748
2167.64Al-Afyouni, Malik H; Rohrabaugh, Jr, Thomas N; Al-Afyouni, Kathlyn F; Turro, Claudia
New Ru(ii) photocages operative with near-IR light: new platform for drug delivery in the PDT window.
Chemical science, 2018, 9, 6711-6720
1549710 CIFC39 H29 F12 N7 P2 RuP -111.9502; 13.3979; 13.5014
82.904; 83.437; 79.213
2097.98Al-Afyouni, Malik H; Rohrabaugh, Jr, Thomas N; Al-Afyouni, Kathlyn F; Turro, Claudia
New Ru(ii) photocages operative with near-IR light: new platform for drug delivery in the PDT window.
Chemical science, 2018, 9, 6711-6720
1549711 CIFC30 H25 F3 N4 O2 P0.5 RuC 1 2/m 118.547; 23.5958; 17.833
90; 119.975; 90
6760.4Al-Afyouni, Malik H; Rohrabaugh, Jr, Thomas N; Al-Afyouni, Kathlyn F; Turro, Claudia
New Ru(ii) photocages operative with near-IR light: new platform for drug delivery in the PDT window.
Chemical science, 2018, 9, 6711-6720
1549716 CIFC13 H18 N2 SP 21 21 220.7206; 9.8606; 6.3486
90; 90; 90
1297.13Formica, Michele; Sorin, Geoffroy; Farley, Alistair J. M.; Díaz, Jesús; Paton, Robert S.; Dixon, Darren J.
Bifunctional iminophosphorane catalysed enantioselective sulfa-Michael addition of alkyl thiols to alkenyl benzimidazoles.
Chemical science, 2018, 9, 6969-6974
1549723 CIFC24 H19 Cl4 RhP 1 21/c 114.3151; 6.8774; 23.4347
90; 106.959; 90
2206.84Yang, Junfeng; Shen, Yixiao; Lim, Yang Jie; Yoshikai, Naohiko
Divergent ring-opening coupling between cyclopropanols and alkynes under cobalt catalysis.
Chemical science, 2018, 9, 6928-6934
1549724 CIFC15 H9 F7.05P b c m12.069; 30.5791; 36.076
90; 90; 90
13314.2Font, Marc; Spencer, Andrew R. A.; Larrosa, Igor
<i>meta</i>-C-H arylation of fluoroarenes <i>via</i> traceless directing group relay strategy.
Chemical science, 2018, 9, 7133-7137
1549725 CIFC15 H12 F2 O2P 1 21/c 113.442; 13.4424; 7.0546
90; 93.892; 90
1271.8Font, Marc; Spencer, Andrew R. A.; Larrosa, Igor
<i>meta</i>-C-H arylation of fluoroarenes <i>via</i> traceless directing group relay strategy.
Chemical science, 2018, 9, 7133-7137
1549726 CIFC29 H39 Cl5 Cu N2 O6 S2P 1 21/c 18.4746; 9.5148; 45.506
90; 91.765; 90
3667.6Olavarría-Contreras, Ignacio José; Etcheverry-Berríos, Alvaro; Qian, Wenjie; Gutiérrez-Cerón, Cristian; Campos-Olguín, Aldo; Sañudo, E Carolina; Dulić, Diana; Ruiz, Eliseo; Aliaga-Alcalde, Núria; Soler, Monica; van der Zant, Herre S. J.
Electric-field induced bistability in single-molecule conductance measurements for boron coordinated curcuminoid compounds.
Chemical science, 2018, 9, 6988-6996
1549727 CIFC21 H20 O2 S2P 1 21/n 113.7982; 5.5253; 24.9052
90; 103.39; 90
1847.14Olavarría-Contreras, Ignacio José; Etcheverry-Berríos, Alvaro; Qian, Wenjie; Gutiérrez-Cerón, Cristian; Campos-Olguín, Aldo; Sañudo, E Carolina; Dulić, Diana; Ruiz, Eliseo; Aliaga-Alcalde, Núria; Soler, Monica; van der Zant, Herre S. J.
Electric-field induced bistability in single-molecule conductance measurements for boron coordinated curcuminoid compounds.
Chemical science, 2018, 9, 6988-6996
1549730 CIFC98 H60 Cu9 N36 O6 SC 1 2/c 132.7; 10.89; 30.813
90; 114.97; 90
9947Yu, Fei; Kurmoo, Mohamedally; Zhuang, Gui-Lin; Zuo, Jing-Lin
Hierarchical tandem assembly of planar [3×3] building units into {3×[3×3]} oligomers: mixed-valency, electrical conductivity and magnetism.
Chemical science, 2018, 9, 7498-7504
1549731 CIFC294 H180 Cu27 N114 O4 SP 1 21/n 114.7327; 47.3434; 51.2702
90; 97.581; 90
35448.2Yu, Fei; Kurmoo, Mohamedally; Zhuang, Gui-Lin; Zuo, Jing-Lin
Hierarchical tandem assembly of planar [3×3] building units into {3×[3×3]} oligomers: mixed-valency, electrical conductivity and magnetism.
Chemical science, 2018, 9, 7498-7504
1549741 CIFC12 H14 Er I N2P 21 21 2110.7394; 10.7693; 12.2067
90; 90; 90
1411.8Hilgar, J. D.; Bernbeck, M. G.; Flores, B. S.; Rinehart, J. D.
Metal-ligand pair anisotropy in a series of mononuclear Er-COT complexes.
Chemical science, 2018, 9, 7204-7209
1549742 CIFC16 H24 Er I O2P 1 21/n 18.4793; 9.3962; 22.2154
90; 97.496; 90
1754.8Hilgar, J. D.; Bernbeck, M. G.; Flores, B. S.; Rinehart, J. D.
Metal-ligand pair anisotropy in a series of mononuclear Er-COT complexes.
Chemical science, 2018, 9, 7204-7209
1549743 CIFC18 H18 Er I N2P 1 21/n 110.818; 8.8916; 18.3519
90; 96.53; 90
1753.8Hilgar, J. D.; Bernbeck, M. G.; Flores, B. S.; Rinehart, J. D.
Metal-ligand pair anisotropy in a series of mononuclear Er-COT complexes.
Chemical science, 2018, 9, 7204-7209
1549744 CIFC27 H38 B Er N6 OP 1 21/c 18.2903; 31.84; 10.584
90; 102.02; 90
2732.5Hilgar, J. D.; Bernbeck, M. G.; Flores, B. S.; Rinehart, J. D.
Metal-ligand pair anisotropy in a series of mononuclear Er-COT complexes.
Chemical science, 2018, 9, 7204-7209
1549745 CIFC16 H21 F3 N2 O2P 1 21/c 113.0203; 10.3915; 12.893
90; 103.151; 90
1698.68Png, Zhuang Mao; Cabrera-Pardo, Jaime R; Peiró Cadahía, Jorge; Gaunt, Matthew J.
Diastereoselective C-H carbonylative annulation of aliphatic amines: a rapid route to functionalized γ-lactams.
Chemical science, 2018, 9, 7628-7633
1549746 CIFC36.25 H64.5 Cl4.5 F4 N2 O8 Pd3P -111.8915; 14.4371; 15.9414
84.9399; 77.9747; 68.7283
2494.14Png, Zhuang Mao; Cabrera-Pardo, Jaime R; Peiró Cadahía, Jorge; Gaunt, Matthew J.
Diastereoselective C-H carbonylative annulation of aliphatic amines: a rapid route to functionalized γ-lactams.
Chemical science, 2018, 9, 7628-7633
1549747 CIFC38 H35 Cl3 F20 N P PdP -113.2478; 19.4015; 20.3563
115.227; 91.1995; 105.389
4509.24Png, Zhuang Mao; Cabrera-Pardo, Jaime R; Peiró Cadahía, Jorge; Gaunt, Matthew J.
Diastereoselective C-H carbonylative annulation of aliphatic amines: a rapid route to functionalized γ-lactams.
Chemical science, 2018, 9, 7628-7633
1549751 CIFC28 Al2 Cl6 F56 Li2 N2 O6C 1 2/c 130.4136; 11.7318; 20.6258
90; 129.575; 90
5672.6Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549752 CIFC24 Al2 F55 N O7P 1 21/n 110.6841; 18.2966; 22.3798
90; 94.822; 90
4359.38Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549753 CIFC36 H8 Ag Al2 F59 O6C 1 c 113.1028; 29.39; 14.129
90; 99.674; 90
5363.6Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549754 CIFC42 H12 Ag Al2 F61 O6P -115.4856; 17.6866; 22.5679
76.093; 84.023; 81.617
5920.4Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549755 CIFC15 H6 Al F27 O6P 1 21/c 110.8066; 13.958; 17.2977
90; 90.19; 90
2609.15Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549756 CIFC28 H8 Ag Al F40 O4P 1 21/n 114.1565; 18.4564; 14.651
90; 91.2; 90
3827.1Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549757 CIFC30 H12 Ag Al F34 O3P 1 21/n 110.2659; 17.4605; 20.9905
90; 99.098; 90
3715.17Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549758 CIFC50 H58 Ag Al2 Br2 Cl4 F55 O6 Si2P -115.476; 16.615; 18.2967
89.488; 67.742; 70.537
4068.1Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549759 CIFC21 H18 Al F28 Li O12P 1 21/c 135.9221; 10.7468; 19.3985
90; 102.381; 90
7314.6Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549760 CIFC20 H10 Ag B F22 O2P 1 21/c 134.3712; 10.6465; 13.7845
90; 100.452; 90
4960.5Martens, Arthur; Weis, Philippe; Krummer, Michael Christian; Kreuzer, Marvin; Meierhöfer, Andreas; Meier, Stefan C.; Bohnenberger, Jan; Scherer, Harald; Riddlestone, Ian; Krossing, Ingo
Facile and systematic access to the least-coordinating WCA [(R<sup>F</sup>O)<sub>3</sub>Al-F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> and its more Lewis-basic brother [F-Al(OR<sup>F</sup>)<sub>3</sub>]<sup>-</sup> (R<sup>F</sup> = C(CF<sub>3</sub>)<sub>3</sub>).
Chemical science, 2018, 9, 7058-7068
1549761 CIFC48.25 H44.5 Cl0.5 N2 O9P -114.0049; 23.6564; 26.0431
71.035; 82.975; 82.271
8057.2Homberg, Alexandre; Brun, Elodie; Zinna, Francesco; Pascal, Simon; Górecki, Marcin; Monnier, Luc; Besnard, Céline; Pescitelli, Gennaro; Di Bari, Lorenzo; Lacour, Jérôme
Combined reversible switching of ECD and quenching of CPL with chiral fluorescent macrocycles.
Chemical science, 2018, 9, 7043-7052
1549762 CIFC48 H42 N2 O6P -111.8363; 12.6884; 14.8869
108.968; 104.837; 104.872
1897.35Homberg, Alexandre; Brun, Elodie; Zinna, Francesco; Pascal, Simon; Górecki, Marcin; Monnier, Luc; Besnard, Céline; Pescitelli, Gennaro; Di Bari, Lorenzo; Lacour, Jérôme
Combined reversible switching of ECD and quenching of CPL with chiral fluorescent macrocycles.
Chemical science, 2018, 9, 7043-7052
1549765 CIFC10 H10 Br2 Co N2P 1 21/c 18.6842; 18.1757; 8.5209
90; 100.878; 90
1320.8Majcher, Anna M.; Dąbczyński, Paweł; Marzec, Mateusz M.; Ceglarska, Magdalena; Rysz, Jakub; Bernasik, Andrzej; Ohkoshi, Shin-Ichi; Stefańczyk, Olaf
Between single ion magnets and macromolecules: a polymer/transition metal-based semi-solid solution.
Chemical science, 2018, 9, 7277-7286
1549766 CIFC14 H14 Br2 Co N2C 1 2/c 19.1275; 12.1835; 14.8264
90; 95.764; 90
1640.4Majcher, Anna M.; Dąbczyński, Paweł; Marzec, Mateusz M.; Ceglarska, Magdalena; Rysz, Jakub; Bernasik, Andrzej; Ohkoshi, Shin-Ichi; Stefańczyk, Olaf
Between single ion magnets and macromolecules: a polymer/transition metal-based semi-solid solution.
Chemical science, 2018, 9, 7277-7286
1549767 CIFC20 H32 P Si2 TbP n m a12.8319; 18.8787; 9.3269
90; 90; 90
2259.4Chen, Shi-Ming; Xiong, Jin; Zhang, Yi-Quan; Yuan, Qiong; Wang, Bing-Wu; Gao, Song
A soft phosphorus atom to "harden" an erbium(iii) single-ion magnet.
Chemical science, 2018, 9, 7540-7545
1549768 CIFC20 H32 Er P Si2P 1 21/c 115.1266; 10.815; 14.256
90; 95.164; 90
2322.73Chen, Shi-Ming; Xiong, Jin; Zhang, Yi-Quan; Yuan, Qiong; Wang, Bing-Wu; Gao, Song
A soft phosphorus atom to "harden" an erbium(iii) single-ion magnet.
Chemical science, 2018, 9, 7540-7545
1549769 CIFC20 H32 Dy P Si2P n m a12.8248; 18.9114; 9.3047
90; 90; 90
2256.7Chen, Shi-Ming; Xiong, Jin; Zhang, Yi-Quan; Yuan, Qiong; Wang, Bing-Wu; Gao, Song
A soft phosphorus atom to "harden" an erbium(iii) single-ion magnet.
Chemical science, 2018, 9, 7540-7545
1549770 CIFC20 H32 P Si2 TmP 1 21/c 115.0719; 10.8053; 14.3183
90; 95.125; 90
2322.5Chen, Shi-Ming; Xiong, Jin; Zhang, Yi-Quan; Yuan, Qiong; Wang, Bing-Wu; Gao, Song
A soft phosphorus atom to "harden" an erbium(iii) single-ion magnet.
Chemical science, 2018, 9, 7540-7545
1549771 CIFC20 H32 P Si2 YP 1 21/c 115.2388; 10.8568; 14.217
90; 95.18; 90
2342.5Chen, Shi-Ming; Xiong, Jin; Zhang, Yi-Quan; Yuan, Qiong; Wang, Bing-Wu; Gao, Song
A soft phosphorus atom to "harden" an erbium(iii) single-ion magnet.
Chemical science, 2018, 9, 7540-7545
1549775 CIFC25 H15 N S2P b c a18.7793; 7.4521; 50.3987
90; 90; 90
7053.06Kitano, Hiroyuki; Matsuoka, Wataru; Ito, Hideto; Itami, Kenichiro
Annulative π-extension of indoles and pyrroles with diiodobiaryls by Pd catalysis: rapid synthesis of nitrogen-containing polycyclic aromatic compounds.
Chemical science, 2018, 9, 7556-7561
1549776 CIFC29 H19 NP 1 21/n 110.6434; 9.1028; 20.109
90; 102.565; 90
1901.6Kitano, Hiroyuki; Matsuoka, Wataru; Ito, Hideto; Itami, Kenichiro
Annulative π-extension of indoles and pyrroles with diiodobiaryls by Pd catalysis: rapid synthesis of nitrogen-containing polycyclic aromatic compounds.
Chemical science, 2018, 9, 7556-7561
1549777 CIFC41 H27 N O S4P 1 21/c 116.1846; 27.2713; 7.6092
90; 97.89; 90
3326.7Kitano, Hiroyuki; Matsuoka, Wataru; Ito, Hideto; Itami, Kenichiro
Annulative π-extension of indoles and pyrroles with diiodobiaryls by Pd catalysis: rapid synthesis of nitrogen-containing polycyclic aromatic compounds.
Chemical science, 2018, 9, 7556-7561
1549782 CIFC23 H19 B N2P -19.5765; 10.1909; 10.8774
115.915; 106.476; 90.377
905.1Yang, Kai; Zhang, Guan; Song, Qiuling
Four-coordinate triarylborane synthesis <i>via</i> cascade B-Cl/C-B cross-metathesis and C-H bond borylation.
Chemical science, 2018, 9, 7666-7672
1549783 CIFC17 H14 B F N2P 1 21/n 19.1839; 11.282; 14.148
90; 101.51; 90
1436.4Yang, Kai; Zhang, Guan; Song, Qiuling
Four-coordinate triarylborane synthesis <i>via</i> cascade B-Cl/C-B cross-metathesis and C-H bond borylation.
Chemical science, 2018, 9, 7666-7672
1549784 CIFC59.5 H22 Cl7 F20 N5 S3P -113.89; 14.796; 16.218
96.6694; 96.2744; 112.822
3007.7Higashino, Tomohiro; Kumagai, Atsushi; Sakaki, Shigeyoshi; Imahori, Hiroshi
Reversible π-system switching of thiophene-fused thiahexaphyrins by solvent and oxidation/reduction.
Chemical science, 2018, 9, 7528-7539
1549785 CIFC65 H20.5 Cl1.5 F20 N5 S3P -113.765; 17.271; 24.19
94.738; 102.606; 93.061
5577.9Higashino, Tomohiro; Kumagai, Atsushi; Sakaki, Shigeyoshi; Imahori, Hiroshi
Reversible π-system switching of thiophene-fused thiahexaphyrins by solvent and oxidation/reduction.
Chemical science, 2018, 9, 7528-7539
1549786 CIFC32 H33 N5 O5 UP -110.3182; 12.47104; 12.8143
82.2874; 68.197; 79.3609
1500.76Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella
The effect of iron binding on uranyl(v) stability.
Chemical science, 2018, 9, 7520-7527
1549787 CIFC64 H64 Fe N10 O10 U2C 1 2/c 146.746; 13.2744; 24.296
90; 145.84; 90
8465Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella
The effect of iron binding on uranyl(v) stability.
Chemical science, 2018, 9, 7520-7527
1549788 CIFC69 H69 I2 N11 O6 U2P 1 21/n 114.3842; 14.1543; 16.8027
90; 93.045; 90
3416.2Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella
The effect of iron binding on uranyl(v) stability.
Chemical science, 2018, 9, 7520-7527
1549789 CIFC63 H99 K2 N8 O17 UP -112.542; 13.779; 23.86
81.55; 78.59; 86.58
3996Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella
The effect of iron binding on uranyl(v) stability.
Chemical science, 2018, 9, 7520-7527
1549790 CIFC99 H99 Fe3 I2 N17 O10 U2P -113.7743; 21.1783; 24.452
99.7615; 95.7326; 98.8026
6888.7Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella
The effect of iron binding on uranyl(v) stability.
Chemical science, 2018, 9, 7520-7527
1549791 CIFC50 H54 Fe N8 O5 UP 1 21/c 119.5691; 13.9341; 19.6431
90; 118.26; 90
4717.8Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella
The effect of iron binding on uranyl(v) stability.
Chemical science, 2018, 9, 7520-7527
1549792 CIFC69 H69 Fe I N11 O8 U2P 1 21/n 115.964; 23.884; 20.0642
90; 105.849; 90
7359.3Faizova, Radmila; White, Sarah; Scopelliti, Rosario; Mazzanti, Marinella
The effect of iron binding on uranyl(v) stability.
Chemical science, 2018, 9, 7520-7527
1549796 CIFC58 H84 Mn2 N4P 1 21/n 114.1097; 14.319; 14.2262
90; 111.886; 90
2667.1Mukhopadhyay, Tufan K.; Flores, Marco; Groy, Thomas L.; Trovitch, Ryan J.
A β-diketiminate manganese catalyst for alkene hydrosilylation: substrate scope, silicone preparation, and mechanistic insight.
Chemical science, 2018, 9, 7673-7680
1549797 CIFC41 H58 Mn N2P 1 21/c 112.443; 13.455; 22.132
90; 102.382; 90
3619Mukhopadhyay, Tufan K.; Flores, Marco; Groy, Thomas L.; Trovitch, Ryan J.
A β-diketiminate manganese catalyst for alkene hydrosilylation: substrate scope, silicone preparation, and mechanistic insight.
Chemical science, 2018, 9, 7673-7680
1549798 CIFC40 H33 F6 Fe N5 O6 S2C 1 2/c 142.348; 11.696; 18.645
90; 92.882; 90
9223Rana, Sujoy; Biswas, Jyoti Prasad; Sen, Asmita; Clémancey, Martin; Blondin, Geneviève; Latour, Jean-Marc; Rajaraman, Gopalan; Maiti, Debabrata
Selective C-H halogenation over hydroxylation by non-heme iron(iv)-oxo.
Chemical science, 2018, 9, 7843-7858
1549799 CIFC64 H53 Cl6 Fe3 N11P b c a18.9606; 18.7387; 34.1557
90; 90; 90
12135.4Rana, Sujoy; Biswas, Jyoti Prasad; Sen, Asmita; Clémancey, Martin; Blondin, Geneviève; Latour, Jean-Marc; Rajaraman, Gopalan; Maiti, Debabrata
Selective C-H halogenation over hydroxylation by non-heme iron(iv)-oxo.
Chemical science, 2018, 9, 7843-7858
1549800 CIFC33 H27 Br Cl7 Fe N5 O4P -19.9553; 13.1814; 16.2767
92.662; 96.422; 105.743
2036.29Rana, Sujoy; Biswas, Jyoti Prasad; Sen, Asmita; Clémancey, Martin; Blondin, Geneviève; Latour, Jean-Marc; Rajaraman, Gopalan; Maiti, Debabrata
Selective C-H halogenation over hydroxylation by non-heme iron(iv)-oxo.
Chemical science, 2018, 9, 7843-7858
1549801 CIFC33 H27 Cl8 Fe N5 O4P -19.68503; 9.74597; 20.3011
92.2266; 101.563; 98.3455
1852.88Rana, Sujoy; Biswas, Jyoti Prasad; Sen, Asmita; Clémancey, Martin; Blondin, Geneviève; Latour, Jean-Marc; Rajaraman, Gopalan; Maiti, Debabrata
Selective C-H halogenation over hydroxylation by non-heme iron(iv)-oxo.
Chemical science, 2018, 9, 7843-7858
1549802 CIFC64 H53 Br6 Fe3 N11P b c a19.0269; 18.8487; 35.2474
90; 90; 90
12640.9Rana, Sujoy; Biswas, Jyoti Prasad; Sen, Asmita; Clémancey, Martin; Blondin, Geneviève; Latour, Jean-Marc; Rajaraman, Gopalan; Maiti, Debabrata
Selective C-H halogenation over hydroxylation by non-heme iron(iv)-oxo.
Chemical science, 2018, 9, 7843-7858

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