Crystallography Open Database

Result: there are 551 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 13

Left arrow Left arrow First | Left arrow Previous 500 | of 2 | Next 500 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
1565013 CIFC15 H20 Cl N O SP 21 21 217.2165; 12.5371; 16.4763
90; 90; 90		1490.68Kremsmair, Alexander; Wilke, Henrik R.; Simon, Matthias M.; Schmidt, Quirin; Karaghiosoff, Konstantin; Knochel, Paul
General stereoretentive preparation of chiral secondary mixed alkylmagnesium reagents and their use for enantioselective electrophilic aminations.
Chemical science, 2021, 13, 44-49
1565226 CIFC10 H15 N O2 SP 1 21 17.72; 7.7534; 9.0532
90; 94.725; 90		540.05Li, Peng-Fei; Ai, Yong; Zeng, Yu-Ling; Liu, Jun-Chao; Xu, Zhe-Kun; Wang, Zhong-Xia
Highest-Tc single-component homochiral organic ferroelectrics
Chemical Science, 2022, 13, 657-664
1565227 CIFC10 H15 N O2 SP 1 21 17.7253; 7.7557; 9.0549
90; 94.727; 90		540.68Li, Peng-Fei; Ai, Yong; Zeng, Yu-Ling; Liu, Jun-Chao; Xu, Zhe-Kun; Wang, Zhong-Xia
Highest-Tc single-component homochiral organic ferroelectrics
Chemical Science, 2022, 13, 657-664
1565228 CIFC10 H15 N O2 SP 1 21 17.748; 7.6312; 8.9986
90; 95.11; 90		529.941Li, Peng-Fei; Ai, Yong; Zeng, Yu-Ling; Liu, Jun-Chao; Xu, Zhe-Kun; Wang, Zhong-Xia
Highest-Tc single-component homochiral organic ferroelectrics
Chemical Science, 2022, 13, 657-664
1565229 CIFC10 H15 N O2 SP 1 21/m 17.699; 7.6119; 8.9599
90; 94.873; 90		523.188Li, Peng-Fei; Ai, Yong; Zeng, Yu-Ling; Liu, Jun-Chao; Xu, Zhe-Kun; Wang, Zhong-Xia
Highest-Tc single-component homochiral organic ferroelectrics
Chemical Science, 2022, 13, 657-664
1565230 CIFC10 H15 N O2 SP 1 21 17.7527; 7.6368; 8.9989
90; 95.097; 90		530.68Li, Peng-Fei; Ai, Yong; Zeng, Yu-Ling; Liu, Jun-Chao; Xu, Zhe-Kun; Wang, Zhong-Xia
Highest-Tc single-component homochiral organic ferroelectrics
Chemical Science, 2022, 13, 657-664
1565368 CIFC15 H9.97 Cl4.03 N2 SP -17.3043; 9.0923; 12.6109
80.349; 86.679; 72.338		786.73Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565369 CIFC14 H8 Cl4 N2 O SP -17.10603; 7.22142; 15.6955
83.2406; 78.4301; 71.106		745.33Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565370 CIFC15 H10 Cl4 N2 SP 1 21/n 19.1703; 13.7683; 12.5807
90; 96.799; 90		1577.26Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565371 CIFC13 H6 Cl4 N2 SP 1 21/n 114.4699; 13.6411; 16.045
90; 115.564; 90		2857Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565372 CIFC15 H10 Cl3 N2 SP 1 21/n 111.5111; 7.7055; 16.9368
90; 104.127; 90		1456.8Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565373 CIFC14 H8 Cl4 N2 SP -18.9856; 9.2182; 9.374
103.868; 94.53; 95.061		746.85Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565374 CIFC16 H12 Cl4 N2 O SP -17.4264; 11.9574; 11.966
115.075; 91.228; 95.201		956.37Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565375 CIFC15 H9.88 Cl4.12 N2 SP 1 21/n 17.8074; 15.8724; 13.5003
90; 105.795; 90		1609.82Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565376 CIFC15 H10 Cl4 N2 SP 1 21/c 17.3899; 10.5325; 20.5855
90; 96.598; 90		1591.64Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565377 CIFC15 H10 Cl3 N2 SP -19.9369; 12.2664; 13.3652
91.036; 107.068; 109.355		1457.25Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565378 CIFC16 H10.42 Cl5.58 N2 O SP 1 21/n 16.5698; 16.562; 16.941
90; 93.51; 90		1839.9Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565379 CIFC13 H6 Cl7 Ga N2 SP 1 21/c 19.5753; 9.8718; 20.099
90; 94.444; 90		1894.16Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565380 CIFC14 H8 Cl4 N2 O SP -17.0073; 9.6628; 12.0172
95.257; 106.738; 101.231		754.78Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565381 CIFC14 H11 Cl6 N3 SP -18.1354; 9.2414; 12.9459
90.608; 101.838; 105.699		914.81Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565382 CIFC12 H5.84 Cl2.16 N3 SP 1 21/c 17.4291; 18.6148; 9.0438
90; 107.796; 90		1190.83Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565383 CIFC13.5 H7 Cl4 N2 SP b c n16.7712; 13.1359; 13.0495
90; 90; 90		2874.87Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565384 CIFC14 H8 Cl4 N2 SP 1 21 19.0246; 13.7857; 12.0756
90; 98.513; 90		1485.78Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565385 CIFC16 H12 Cl4 N2 SP b c a14.2979; 14.0607; 16.3174
90; 90; 90		3280.43Borys, Andryj M.; Clark, Ewan R.; Saines, Paul J.; Alberola, Antonio; Rawson, Jeremy M.
A short, versatile route towards benzothiadiazinyl radicals.
Chemical science, 2021, 13, 149-158
1565407 CIFC20 H21 NP n a 2123.603; 6.0263; 10.4104
90; 90; 90		1480.8Chen, Jiahua; Lim, Jun Wei; Ong, Derek Yiren; Chiba, Shunsuke
Iterative addition of carbon nucleophiles to <i>N</i>,<i>N</i>-dialkyl carboxamides for synthesis of α-tertiary amines.
Chemical science, 2021, 13, 99-104
1565565 CIFC22 H17 F3 N2 OP 1 21 19.4035; 10.6249; 9.5173
90; 95.379; 90		946.698Zhu, Wen-Run; Su, Qiong; Deng, Xiao-Yi; Liu, Jia-Sheng; Zhong, Tao; Meng, Shan-Shui; Yi, Ji-Tao; Weng, Jiang; Lu, Gui
Organocatalytic enantioselective S<sub>N</sub>1-type dehydrative nucleophilic substitution: access to bis(indolyl)methanes bearing quaternary carbon stereocenters.
Chemical science, 2021, 13, 170-177
1565566 CIFC27 H18 Br F3 N2P 21 21 2110.1505; 19.0261; 11.5778
90; 90; 90		2235.96Zhu, Wen-Run; Su, Qiong; Deng, Xiao-Yi; Liu, Jia-Sheng; Zhong, Tao; Meng, Shan-Shui; Yi, Ji-Tao; Weng, Jiang; Lu, Gui
Organocatalytic enantioselective S<sub>N</sub>1-type dehydrative nucleophilic substitution: access to bis(indolyl)methanes bearing quaternary carbon stereocenters.
Chemical science, 2021, 13, 170-177
1565567 CIFC25 H22 F4 N2 OP 21 21 2110.311; 12.3464; 34.9989
90; 90; 90		4455.49Zhu, Wen-Run; Su, Qiong; Deng, Xiao-Yi; Liu, Jia-Sheng; Zhong, Tao; Meng, Shan-Shui; Yi, Ji-Tao; Weng, Jiang; Lu, Gui
Organocatalytic enantioselective S<sub>N</sub>1-type dehydrative nucleophilic substitution: access to bis(indolyl)methanes bearing quaternary carbon stereocenters.
Chemical science, 2021, 13, 170-177
1565568 CIFF4 I3 K3 O12 V2C m c 2111.6074; 8.5215; 15.0981
90; 90; 90		1493.4Chen, Jin; Hu, Chun-Li; Lin, Yi-Lin; Chen, Yan; Chen, Qian-Qian; Mao, Jiang-Gao
K3V2O3F4(IO3)3: a high-performance SHG crystal containing both five and six-coordinated V5+ cations
Chemical Science, 2022, 13, 454-460
1565569 CIFC24 H36 B Cl3 N6 O2 WP -110.2936; 11.0038; 13.3415
98.452; 102.852; 96.092		1442.14Timmermann, Christopher; Thiem, Paula; Wanitschke, Dominik; Hüttenschmidt, Mareike; Romischke, Johanna; Villinger, Alexander; Seidel, Wolfram W.
Migratory insertion of isocyanide into a ketenyl-tungsten bond as key step in cyclization reactions.
Chemical science, 2021, 13, 123-132
1565570 CIFC32.5 H43 B Cl3 N7 O4 WP -19.9415; 11.0539; 17.5643
98.146; 97.68; 105.73		1808.92Timmermann, Christopher; Thiem, Paula; Wanitschke, Dominik; Hüttenschmidt, Mareike; Romischke, Johanna; Villinger, Alexander; Seidel, Wolfram W.
Migratory insertion of isocyanide into a ketenyl-tungsten bond as key step in cyclization reactions.
Chemical science, 2021, 13, 123-132
1565571 CIFC32.84 H43.68 B Cl1.68 N7 O4 WP -110.2497; 11.3925; 16.0476
105.219; 96.074; 93.672		1789.8Timmermann, Christopher; Thiem, Paula; Wanitschke, Dominik; Hüttenschmidt, Mareike; Romischke, Johanna; Villinger, Alexander; Seidel, Wolfram W.
Migratory insertion of isocyanide into a ketenyl-tungsten bond as key step in cyclization reactions.
Chemical science, 2021, 13, 123-132
1565572 CIFC33.62 H45.25 B Cl1.25 N7 O4 WP 1 21/c 19.8806; 22.4324; 17.6641
90; 105.658; 90		3769.9Timmermann, Christopher; Thiem, Paula; Wanitschke, Dominik; Hüttenschmidt, Mareike; Romischke, Johanna; Villinger, Alexander; Seidel, Wolfram W.
Migratory insertion of isocyanide into a ketenyl-tungsten bond as key step in cyclization reactions.
Chemical science, 2021, 13, 123-132
1565573 CIFC19 H23 B N6 O3 WP -19.7834; 11.173; 11.3156
64.197; 72.129; 88.96		1050.19Timmermann, Christopher; Thiem, Paula; Wanitschke, Dominik; Hüttenschmidt, Mareike; Romischke, Johanna; Villinger, Alexander; Seidel, Wolfram W.
Migratory insertion of isocyanide into a ketenyl-tungsten bond as key step in cyclization reactions.
Chemical science, 2021, 13, 123-132
1565574 CIFC23 H32 B2 F4 N6 O3 WP -110.3289; 11.4973; 13.0257
98.414; 113.051; 92.169		1400.32Timmermann, Christopher; Thiem, Paula; Wanitschke, Dominik; Hüttenschmidt, Mareike; Romischke, Johanna; Villinger, Alexander; Seidel, Wolfram W.
Migratory insertion of isocyanide into a ketenyl-tungsten bond as key step in cyclization reactions.
Chemical science, 2021, 13, 123-132
1565575 CIFC37 H53 B N8 O3 WP 1 21/n 111.4957; 22.605; 14.7243
90; 99.238; 90		3776.6Timmermann, Christopher; Thiem, Paula; Wanitschke, Dominik; Hüttenschmidt, Mareike; Romischke, Johanna; Villinger, Alexander; Seidel, Wolfram W.
Migratory insertion of isocyanide into a ketenyl-tungsten bond as key step in cyclization reactions.
Chemical science, 2021, 13, 123-132
1565576 CIFC65 H84 B2 Cl6 N14 O7 W2P -115.3547; 15.392; 17.9913
82.881; 89.831; 62.331		3729.6Timmermann, Christopher; Thiem, Paula; Wanitschke, Dominik; Hüttenschmidt, Mareike; Romischke, Johanna; Villinger, Alexander; Seidel, Wolfram W.
Migratory insertion of isocyanide into a ketenyl-tungsten bond as key step in cyclization reactions.
Chemical science, 2021, 13, 123-132
1565577 CIFC30 H21 N3 O3P -19.6587; 11.5335; 12.4216
114.357; 102.222; 94.593		1210.05Lin, Wei; Zhao, Qun; Li, Yao; Pan, Ming; Yang, Chen; Yang, Guo-Hui; Li, Xin
Asymmetric synthesis of N-N axially chiral compounds <i>via</i> organocatalytic atroposelective <i>N</i>-acylation.
Chemical science, 2021, 13, 141-148
1565578 CIFC27 H20 N3 O PP 1 21/c 18.7349; 18.3308; 14.1743
90; 94.763; 90		2261.72Duan, Chunbo; Xin, Ying; Wang, Zicheng; Zhang, Jing; Han, Chunmiao; Xu, Hui
High-efficiency hyperfluorescent white light-emitting diodes based on high-concentration-doped TADF sensitizer matrices <i>via</i> spatial and energy gap effects.
Chemical science, 2021, 13, 159-169
1565579 CIFC40 H28 Cl2 N5 O PP 1 21/c 118.7793; 8.0735; 26.4549
90; 122.492; 90		3383.1Duan, Chunbo; Xin, Ying; Wang, Zicheng; Zhang, Jing; Han, Chunmiao; Xu, Hui
High-efficiency hyperfluorescent white light-emitting diodes based on high-concentration-doped TADF sensitizer matrices <i>via</i> spatial and energy gap effects.
Chemical science, 2021, 13, 159-169
1565580 CIFC33 H23 N4 O PP b c a8.265; 23.677; 26.571
90; 90; 90		5200Duan, Chunbo; Xin, Ying; Wang, Zicheng; Zhang, Jing; Han, Chunmiao; Xu, Hui
High-efficiency hyperfluorescent white light-emitting diodes based on high-concentration-doped TADF sensitizer matrices <i>via</i> spatial and energy gap effects.
Chemical science, 2021, 13, 159-169
1565590 CIFC18 H15 Br Cl F2 N O2P 1 21 111.04668; 5.51936; 14.34857
90; 101.385; 90		857.627Xu, Xiao; Bao, Longzhu; Ran, Lu; Yang, Zhenyan; Yan, Dingce; Wang, Chun-Jiang; Teng, Huailong
Synthesis of bioactive fluoropyrrolidines via copper(i)-catalysed asymmetric 1,3-dipolar cycloaddition of azomethine ylides
Chemical Science, 2022, 13, 1398-1407
1565601 CIFC27 H29 N3 O4P 1 21/c 111.3563; 16.7472; 12.6545
90; 101.483; 90		2358.54Kuhn, Ariel J.; Ehlke, Beatriz; Johnstone, Timothy C.; Oliver, Scott R. J.; Raskatov, Jevgenij A.
A crystal-structural study of Pauling–Corey rippled sheets
Chemical Science, 2022, 13, 671-680
1565602 CIFC40 H52 O2 S2 Si2P -114.2639; 14.5005; 20.4969
105.307; 109.588; 90.479		3830.5Gao, Yunpeng; Feng, Chi; Seo, Tamae; Kubota, Koji; Ito, Hajime
Efficient access to materials-oriented aromatic alkynes via the mechanochemical Sonogashira coupling of solid aryl halides with large polycyclic conjugated systems
Chemical Science, 2022, 13, 430-438
1565603 CIFC42 H52 S5 Si2C 1 2/c 139.5034; 9.2352; 23.1512
90; 96.916; 90		8384.61Gao, Yunpeng; Feng, Chi; Seo, Tamae; Kubota, Koji; Ito, Hajime
Efficient access to materials-oriented aromatic alkynes via the mechanochemical Sonogashira coupling of solid aryl halides with large polycyclic conjugated systems
Chemical Science, 2022, 13, 430-438
1565604 CIFC18 H14 Br N O2P 1 21/c 18.8605; 21.1565; 7.8415
90; 93.025; 90		1467.9Yuan, Da-Fu; Wang, Zi-Chen; Geng, Rui-Sen; Ren, Guang-Yi; Wright, James S.; Ni, Shao-Fei; Li, Ming; Wen, Li-Rong; Zhang, Lin-Bao
Hypervalent iodine promoted the synthesis of cycloheptatrienes and cyclopropanes
Chemical Science, 2022, 13, 478-485
1565605 CIFC20 H16 Br N O2P 1 21/c 17.9559; 6.808; 30.863
90; 91.251; 90		1671.26Yuan, Da-Fu; Wang, Zi-Chen; Geng, Rui-Sen; Ren, Guang-Yi; Wright, James S.; Ni, Shao-Fei; Li, Ming; Wen, Li-Rong; Zhang, Lin-Bao
Hypervalent iodine promoted the synthesis of cycloheptatrienes and cyclopropanes
Chemical Science, 2022, 13, 478-485
1565606 CIFC19 H16 F3 N O2P -19.4212; 10.7629; 18.7421
94.939; 96.779; 110.576		1750.05Yuan, Da-Fu; Wang, Zi-Chen; Geng, Rui-Sen; Ren, Guang-Yi; Wright, James S.; Ni, Shao-Fei; Li, Ming; Wen, Li-Rong; Zhang, Lin-Bao
Hypervalent iodine promoted the synthesis of cycloheptatrienes and cyclopropanes
Chemical Science, 2022, 13, 478-485
1565661 CIFC13 H14 O4 SP 1 21 18.6416; 6.2775; 10.9475
90; 96.634; 90		589.9Goetzke, F. Wieland; Sidera, Mireia; Fletcher, Stephen P.
Catalytic asymmetric hydrometallation of cyclobutenes with salicylaldehydes.
Chemical science, 2021, 13, 236-240
1565662 CIFC34 H68 B Ce O2 Si2P 1 21/c 17.4686; 26.405; 19.52
90; 97.925; 90		3812.7Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565663 CIFC30 H60 B Er O Si2P n m a15.8956; 24.908; 8.4943
90; 90; 90		3363.1Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565664 CIFC34 H68 B O2 Si2 SmP 1 21/c 17.5051; 26.3267; 19.4417
90; 98.004; 90		3804Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565665 CIFC58 H96 Er Li O Pb Si4P 1 21 113.3164; 13.319; 16.7792
90; 97.425; 90		2951.02Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565666 CIFC65 H104 Li O Pb Si4 SmP 1 21/n 113.5678; 13.7727; 35.796
90; 93.725; 90		6674.9Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565667 CIFC70 H126.8 Er Li O4 Pb Si4P 1 21/n 122.0069; 16.3287; 22.8084
90; 113.88; 90		7494.4Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565668 CIFC58 H96 Ce Li O Pb Si4P 1 21 113.4211; 13.6559; 16.7671
90; 97.576; 90		3046.2Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565669 CIFC73.5 H124 Er Li O8 Pb Si4P -113.1318; 13.3996; 24.0543
90.114; 99.276; 109.783		3923.4Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565670 CIFC58 H97 La Li O Pb Si4P 1 21 113.4752; 13.6204; 16.909
90; 99.42; 90		3061.59Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
Introduction of plumbole to f-element chemistry
Chemical Science, 2022, 13, 945-954
1565671 CIFC16 H25 Cl2 Fe N3 O12P 1 21 114.194; 10.712; 15.769
90; 102.51; 90		2340.7Lee, Yool; Oh, Chaeun; Kim, Jin; Park, Myong-Suk; Bae, Woo Kyun; Yoo, Kyung Hyun; Hong, Seungwoo
Bioinspired nonheme iron complex that triggers mitochondrial apoptotic signalling pathway specifically for colorectal cancer cells
Chemical Science, 2022, 13, 737-747
1565672 CIFC32 H46 Cl4 Fe2 N6 O23C 1 2/c 115.9079; 17.3412; 16.1343
90; 90.724; 90		4450.5Lee, Yool; Oh, Chaeun; Kim, Jin; Park, Myong-Suk; Bae, Woo Kyun; Yoo, Kyung Hyun; Hong, Seungwoo
Bioinspired nonheme iron complex that triggers mitochondrial apoptotic signalling pathway specifically for colorectal cancer cells
Chemical Science, 2022, 13, 737-747
1565673 CIFC16 H21 Cl2 Mn N3 O2P n a 2114.289; 8.933; 28.022
90; 90; 90		3576.8Lee, Yool; Oh, Chaeun; Kim, Jin; Park, Myong-Suk; Bae, Woo Kyun; Yoo, Kyung Hyun; Hong, Seungwoo
Bioinspired nonheme iron complex that triggers mitochondrial apoptotic signalling pathway specifically for colorectal cancer cells
Chemical Science, 2022, 13, 737-747
1565674 CIFC20 H16 O3P 1 21/n 17.5343; 17.2112; 11.5465
90; 95.379; 90		1490.69Tian, Ya-Ming; Wang, Huaiju; Ritu, ?; König, Burkhard
Photocatalytic synthesis of tetra-substituted furans promoted by carbon dioxide.
Chemical science, 2021, 13, 241-246
1565715 CIFC31 H20 N2P 1 21/c 118.4424; 17.3145; 7.318
90; 93.009; 90		2333.6Shang, Qian; Tang, Haifang; Liu, Yongping; Yin, MingMing; Su, Lebin; Xie, Shimin; Liu, Lixin; Yang, Wen; Chen, Yi; Dong, Jianyu; Zhou, Yongbo; Yin, Shuang-Feng
Cu(i) catalysis for selective condensation/bicycloaromatization of two different arylalkynes: direct and general construction of functionalized C-N axial biaryl compounds.
Chemical science, 2021, 13, 263-273
1565762 CIFC18 H15 Al F28 O3 SiP 1 21/n 19.757; 17.585; 17.518
90; 90.187; 90		3006Barthélemy, Antoine; Glootz, Kim; Scherer, Harald; Hanske, Annaleah; Krossing, Ingo
Ga±catalyzed hydrosilylation? About the surprising system Ga+/HSiR3/olefin, proof of oxidation with subvalent Ga+ and silylium catalysis with perfluoroalkoxyaluminate anions
Chemical Science, 2022, 13, 439-453
1565790 CIFC80 H76 K Nd O6 Si4P 1 21/c 115.07667; 18.20509; 36.5229
90; 94.8279; 90		9988.95Willauer, Aurélien R.; Douair, Iskander; Chauvin, Anne-Sophie; Fadaei-Tirani, Farzaneh; Bünzli, Jean-Claude G.; Maron, Laurent; Mazzanti, Marinella
Structure, reactivity and luminescence studies of triphenylsiloxide complexes of tetravalent lanthanides
Chemical Science, 2022, 13, 681-691
1565791 CIFC84 H84 O7 Si4 TbC 1 2/c 116.445; 23.0841; 21.7459
90; 95.923; 90		8211.1Willauer, Aurélien R.; Douair, Iskander; Chauvin, Anne-Sophie; Fadaei-Tirani, Farzaneh; Bünzli, Jean-Claude G.; Maron, Laurent; Mazzanti, Marinella
Structure, reactivity and luminescence studies of triphenylsiloxide complexes of tetravalent lanthanides
Chemical Science, 2022, 13, 681-691
1565792 CIFC92 H78 N O5 P Pr Si4P 1 21/c 114.39059; 21.1314; 28.0674
90; 91.3627; 90		8532.69Willauer, Aurélien R.; Douair, Iskander; Chauvin, Anne-Sophie; Fadaei-Tirani, Farzaneh; Bünzli, Jean-Claude G.; Maron, Laurent; Mazzanti, Marinella
Structure, reactivity and luminescence studies of triphenylsiloxide complexes of tetravalent lanthanides
Chemical Science, 2022, 13, 681-691
1565793 CIFC84 H84 Ce O7 Si4C 1 2/c 116.5246; 23.1693; 21.7608
90; 95.951; 90		8286.5Willauer, Aurélien R.; Douair, Iskander; Chauvin, Anne-Sophie; Fadaei-Tirani, Farzaneh; Bünzli, Jean-Claude G.; Maron, Laurent; Mazzanti, Marinella
Structure, reactivity and luminescence studies of triphenylsiloxide complexes of tetravalent lanthanides
Chemical Science, 2022, 13, 681-691
1565794 CIFC94 H92 Ce K O6 Si4P b c a15.5527; 26.7995; 38.849
90; 90; 90		16192.4Willauer, Aurélien R.; Douair, Iskander; Chauvin, Anne-Sophie; Fadaei-Tirani, Farzaneh; Bünzli, Jean-Claude G.; Maron, Laurent; Mazzanti, Marinella
Structure, reactivity and luminescence studies of triphenylsiloxide complexes of tetravalent lanthanides
Chemical Science, 2022, 13, 681-691
1565795 CIFC84 H84 Gd K O7 Si4P 1 21/n 113.4724; 28.4527; 22.4563
90; 100.959; 90		8451.1Willauer, Aurélien R.; Douair, Iskander; Chauvin, Anne-Sophie; Fadaei-Tirani, Farzaneh; Bünzli, Jean-Claude G.; Maron, Laurent; Mazzanti, Marinella
Structure, reactivity and luminescence studies of triphenylsiloxide complexes of tetravalent lanthanides
Chemical Science, 2022, 13, 681-691
1565796 CIFC111 H99 K2 Nd O5 Si5P 1 21/n 119.0352; 23.9418; 22.3713
90; 92.2121; 90		10187.8Willauer, Aurélien R.; Douair, Iskander; Chauvin, Anne-Sophie; Fadaei-Tirani, Farzaneh; Bünzli, Jean-Claude G.; Maron, Laurent; Mazzanti, Marinella
Structure, reactivity and luminescence studies of triphenylsiloxide complexes of tetravalent lanthanides
Chemical Science, 2022, 13, 681-691
1565814 CIFC77 H81.33 Cl4.17 Co2 N8 O1.67P -331.1312; 31.1312; 15.5307
90; 90; 120		13035.1Zhou, Weinan; Sarma, Tridib; Su, Yonghuan; Lei, Chuanhu; Sessler, Jonathan L.
Kinetic trapping of a cobalt(ii) metallocage using a carbazole-containing expanded carbaporphyrinoid ligand
Chemical Science, 2022, 13, 692-697
1565815 CIFC81 H92 Cl8 N8 O3 Zn2P 1 21/c 128.535; 13.861; 20.682
90; 101.36; 90		8020Zhou, Weinan; Sarma, Tridib; Su, Yonghuan; Lei, Chuanhu; Sessler, Jonathan L.
Kinetic trapping of a cobalt(ii) metallocage using a carbazole-containing expanded carbaporphyrinoid ligand
Chemical Science, 2022, 13, 692-697
1565816 CIFC77 H80 Cl4 Co2 N8P 1 21/c 128.3373; 14.5574; 20.3283
90; 100.895; 90		8234.6Zhou, Weinan; Sarma, Tridib; Su, Yonghuan; Lei, Chuanhu; Sessler, Jonathan L.
Kinetic trapping of a cobalt(ii) metallocage using a carbazole-containing expanded carbaporphyrinoid ligand
Chemical Science, 2022, 13, 692-697
1565817 CIFC152 H152 N16 Pd4P -111.694; 20.7153; 27.718
68.59; 89.019; 82.809		6199Zhou, Weinan; Sarma, Tridib; Su, Yonghuan; Lei, Chuanhu; Sessler, Jonathan L.
Kinetic trapping of a cobalt(ii) metallocage using a carbazole-containing expanded carbaporphyrinoid ligand
Chemical Science, 2022, 13, 692-697
1565818 CIFC16 H24 B F4 NI b a 226.2135; 48.489; 7.7284
90; 90; 90		9823.3Liu, Ming-Shang; Du, Hai-Wu; Shu, Wei
Metal-free allylic C–H nitrogenation, oxygenation, and carbonation of alkenes by thianthrenation
Chemical Science, 2022, 13, 1003-1008
1565819 CIFC24 H24 O3P 1 21 16.0869; 17.6346; 17.8806
90; 92.23; 90		1917.85Liu, Ming-Shang; Du, Hai-Wu; Shu, Wei
Metal-free allylic C–H nitrogenation, oxygenation, and carbonation of alkenes by thianthrenation
Chemical Science, 2022, 13, 1003-1008
1565820 CIFC24 H20 F6 O6 S4P 1 21/n 19.1824; 17.1893; 16.2826
90; 99.542; 90		2534.5Liu, Ming-Shang; Du, Hai-Wu; Shu, Wei
Metal-free allylic C–H nitrogenation, oxygenation, and carbonation of alkenes by thianthrenation
Chemical Science, 2022, 13, 1003-1008
1565821 CIFC23 H20 I N O2P b c a14.3788; 7.5241; 35.493
90; 90; 90		3839.9Dishman, Sarah N.; Laconsay, Croix J.; Fettinger, James C.; Tantillo, Dean J.; Shaw, Jared T.
Divergent stereochemical outcomes in the insertion of donor/donor carbenes into the C–H bonds of stereogenic centers
Chemical Science, 2022, 13, 1030-1036
1565822 CIFC23 H20 I N O2P 18.7754; 8.8984; 12.8772
99.2233; 96.0361; 91.197		986.31Dishman, Sarah N.; Laconsay, Croix J.; Fettinger, James C.; Tantillo, Dean J.; Shaw, Jared T.
Divergent stereochemical outcomes in the insertion of donor/donor carbenes into the C–H bonds of stereogenic centers
Chemical Science, 2022, 13, 1030-1036
1565823 CIFC33 H27 N O3P 16.3151; 11.198; 17.7567
85.4422; 85.449; 86.8128		1246.24Dishman, Sarah N.; Laconsay, Croix J.; Fettinger, James C.; Tantillo, Dean J.; Shaw, Jared T.
Divergent stereochemical outcomes in the insertion of donor/donor carbenes into the C–H bonds of stereogenic centers
Chemical Science, 2022, 13, 1030-1036
1565833 CIFC10 H14 O4P 1 21 16.29835; 10.64131; 7.53892
90; 103.504; 90		491.31Ai, Yong; Li, Peng-Fei; Yang, Meng-Juan; Xu, Yu-Qiu; Li, Meng-Zhen; Xiong, Ren-Gen
An organic plastic ferroelectric with high Curie point
Chemical Science, 2022, 13, 748-753
1565834 CIFC10 H14 O4P 1 21 16.3879; 10.8484; 7.6137
90; 103.203; 90		513.67Ai, Yong; Li, Peng-Fei; Yang, Meng-Juan; Xu, Yu-Qiu; Li, Meng-Zhen; Xiong, Ren-Gen
An organic plastic ferroelectric with high Curie point
Chemical Science, 2022, 13, 748-753
1565835 CIFC10 H11 Fe N4I -4 3 m17.1728; 17.1728; 17.1728
90; 90; 90		5064.3López-Cabrelles, Javier; Miguel-Casañ, Eugenia; Esteve-Rochina, María; Andres-Garcia, Eduardo; Vitórica-Yrezábal, Iñigo J.; Calbo, Joaquín; Mínguez Espallargas, Guillermo
Multivariate sodalite zeolitic imidazolate frameworks: a direct solvent-free synthesis
Chemical Science, 2022, 13, 842-847
1565836 CIFC12 H14 Fe N4I -4 3 m17.317; 17.317; 17.317
90; 90; 90		5193López-Cabrelles, Javier; Miguel-Casañ, Eugenia; Esteve-Rochina, María; Andres-Garcia, Eduardo; Vitórica-Yrezábal, Iñigo J.; Calbo, Joaquín; Mínguez Espallargas, Guillermo
Multivariate sodalite zeolitic imidazolate frameworks: a direct solvent-free synthesis
Chemical Science, 2022, 13, 842-847
1565837 CIFC25 H20 O4P 6117.6742; 17.6742; 11.6231
90; 90; 120		3144.36Lang, Jiawen; Wang, Siyuan; He, Changli; Liu, Xiaohua; Feng, Xiaoming
Asymmetric synthesis of isochromanone derivatives via trapping carboxylic oxonium ylides and aldol cascade
Chemical Science, 2022, 13, 1163-1168
1565838 CIFC25 H22 O4P 21 21 216.5263; 13.9032; 21.5712
90; 90; 90		1957.29Lang, Jiawen; Wang, Siyuan; He, Changli; Liu, Xiaohua; Feng, Xiaoming
Asymmetric synthesis of isochromanone derivatives via trapping carboxylic oxonium ylides and aldol cascade
Chemical Science, 2022, 13, 1163-1168
1565840 CIFC22 H19 Cl5 N2 ZnP 1 21/c 123.376; 10.6352; 20.2506
90; 106.848; 90		4818.4Frye, Connor W.; Egger, Dominic T.; Kounalis, Errikos; Pearce, Adam J.; Cheng, Yukun; Tonks, Ian A.
α-Diimine synthesis via titanium-mediated multicomponent diimination of alkynes with C-nitrosos
Chemical Science, 2022, 13, 1469-1477
1565906 CIFC24 H29 N O3C 1 2/c 132.9756; 9.2126; 13.7861
90; 101.232; 90		4107.88Zhang, Bei-Bei; Peng, Shuo; Wang, Feiyi; Lu, Cuifen; Nie, Junqi; Chen, Zuxing; Yang, Guichun; Ma, Chao
Borane-catalyzed cascade Friedel–Crafts alkylation/[1,5]-hydride transfer/Mannich cyclization to afford tetrahydroquinolines
Chemical Science, 2022, 13, 775-780
1565907 CIFC27 H27 N O3C 1 c 15.7626; 21.7654; 36.032
90; 91.845; 90		4516.98Zhang, Bei-Bei; Peng, Shuo; Wang, Feiyi; Lu, Cuifen; Nie, Junqi; Chen, Zuxing; Yang, Guichun; Ma, Chao
Borane-catalyzed cascade Friedel–Crafts alkylation/[1,5]-hydride transfer/Mannich cyclization to afford tetrahydroquinolines
Chemical Science, 2022, 13, 775-780
1565908 CIFC23 H26 N2 O3P 1 21 19.4239; 10.0699; 11.235
90; 103.712; 90		1035.79Liang, Hui; Ji, Dong-Sheng; Xu, Guo-Qiang; Luo, Yong-Chun; Zheng, Haixue; Xu, Peng-Fei
Metal-free, visible-light induced enantioselective three-component dicarbofunctionalization and oxytrifluoromethylation of enamines via chiral phosphoric acid catalysis
Chemical Science, 2022, 13, 1088-1094
1565909 CIFC12 H9 Br F N3 OP 1 21 18.0916; 6.0738; 12.9097
90; 105.671; 90		610.89Komatsuda, Masaaki; Suto, Ayane; Kondo, Hiroki; Takada, Hiroyuki; Kato, Kenta; Saito, Bunnai; Yamaguchi, Junichiro
Ring-opening fluorination of bicyclic azaarenes
Chemical Science, 2022, 13, 665-670
1565910 CIFC16 H13 N O3P 1 21/c 18.8242; 7.5306; 19.3128
90; 96.98; 90		1273.85Li, Long-Hai; Wei, Hao-Zhao; Wei, Yin; Shi, Min
The Morita–Baylis–Hillman reaction for non-electron-deficient olefins enabled by photoredox catalysis
Chemical Science, 2022, 13, 1478-1483
1565911 CIFC13 H15 N O4P 1 21/c 16.8237; 21.9249; 8.5663
90; 96.654; 90		1272.96Li, Long-Hai; Wei, Hao-Zhao; Wei, Yin; Shi, Min
The Morita–Baylis–Hillman reaction for non-electron-deficient olefins enabled by photoredox catalysis
Chemical Science, 2022, 13, 1478-1483
1565912 CIFC22 H23 N O2P 1 21/c 111.917; 7.3388; 20.1019
90; 92.932; 90		1755.74Li, Long-Hai; Wei, Hao-Zhao; Wei, Yin; Shi, Min
The Morita–Baylis–Hillman reaction for non-electron-deficient olefins enabled by photoredox catalysis
Chemical Science, 2022, 13, 1478-1483
1565913 CIFC20 H21 N O2P -16.9435; 11.9044; 21.0418
74.164; 85.968; 83.016		1659.59Li, Long-Hai; Wei, Hao-Zhao; Wei, Yin; Shi, Min
The Morita–Baylis–Hillman reaction for non-electron-deficient olefins enabled by photoredox catalysis
Chemical Science, 2022, 13, 1478-1483
1565914 CIFC108 H128 Cl4 N12 O26P 1 21/c 113.6939; 19.0018; 50.945
90; 90.412; 90		13256Chen, Qiong; Lei, Ye; Wu, Guangcheng; Li, Qing; Pan, Yuanjiang; Li, Hao
Ultramacrocyclization in water via external templation
Chemical Science, 2022, 13, 798-803
1565915 CIFC49 H57 Cl2 N6 O11.5P -110.312; 20.687; 26.395
74.272; 81.268; 78.693		5285.6Chen, Qiong; Lei, Ye; Wu, Guangcheng; Li, Qing; Pan, Yuanjiang; Li, Hao
Ultramacrocyclization in water via external templation
Chemical Science, 2022, 13, 798-803
1565916 CIFC50 H52 F12 N6 O7 P2P -19.22; 19.51; 20.82
62.99; 86.96; 78.01		3260Chen, Qiong; Lei, Ye; Wu, Guangcheng; Li, Qing; Pan, Yuanjiang; Li, Hao
Ultramacrocyclization in water via external templation
Chemical Science, 2022, 13, 798-803
1565917 CIFC102 H102 Cl2 N38 O25P -114.5032; 23.2785; 23.8851
107.441; 93.266; 104.627		7366.6Chen, Qiong; Lei, Ye; Wu, Guangcheng; Li, Qing; Pan, Yuanjiang; Li, Hao
Ultramacrocyclization in water via external templation
Chemical Science, 2022, 13, 798-803
1565922 CIFC49 H37 B Cl2 O2P 1 21/n 19.0213; 12.4023; 32.9897
90; 94.685; 90		3678.72Narita, Hiroki; Choi, Heekyoung; Ito, Masato; Ando, Naoki; Ogi, Soichiro; Yamaguchi, Shigehiro
Fully fused boron-doped polycyclic aromatic hydrocarbons: their synthesis, structure–property relationships, and self-assembly behavior in aqueous media
Chemical Science, 2022, 13, 1484-1491
1565923 CIFC63 H53 B Cl2 O2 Si2P -19.1151; 12.6682; 21.4094
89.252; 84.01; 84.665		2448.02Narita, Hiroki; Choi, Heekyoung; Ito, Masato; Ando, Naoki; Ogi, Soichiro; Yamaguchi, Shigehiro
Fully fused boron-doped polycyclic aromatic hydrocarbons: their synthesis, structure–property relationships, and self-assembly behavior in aqueous media
Chemical Science, 2022, 13, 1484-1491
1565924 CIFC54 H37 B O2P 1 21/c 118.5697; 12.0685; 16.8103
90; 95.339; 90		3751Narita, Hiroki; Choi, Heekyoung; Ito, Masato; Ando, Naoki; Ogi, Soichiro; Yamaguchi, Shigehiro
Fully fused boron-doped polycyclic aromatic hydrocarbons: their synthesis, structure–property relationships, and self-assembly behavior in aqueous media
Chemical Science, 2022, 13, 1484-1491
1565925 CIFC50 H35 B O2P 1 21/c 112.1456; 15.8222; 35.8589
90; 98.879; 90		6808.4Narita, Hiroki; Choi, Heekyoung; Ito, Masato; Ando, Naoki; Ogi, Soichiro; Yamaguchi, Shigehiro
Fully fused boron-doped polycyclic aromatic hydrocarbons: their synthesis, structure–property relationships, and self-assembly behavior in aqueous media
Chemical Science, 2022, 13, 1484-1491
1565926 CIFC50 H59 Ni O9 P2P 1 21/c 112.239; 20.228; 19.483
90; 99.971; 90		4750.6Luu, Quang H.; Li, Junqi
A C-to-O atom-swapping reaction sequence enabled by Ni-catalyzed decarbonylation of lactones
Chemical Science, 2022, 13, 1095-1100
1565927 CIFC45 H64 Ni O P2P 1 21 19.0475; 18.2763; 12.7484
90; 105.437; 90		2032Luu, Quang H.; Li, Junqi
A C-to-O atom-swapping reaction sequence enabled by Ni-catalyzed decarbonylation of lactones
Chemical Science, 2022, 13, 1095-1100
1565972 CIFC20 H13 B Br NP c a 2122.958; 9.4271; 7.0146
90; 90; 90		1518.15Yuan, Kang; Volland, Daniel; Kirschner, Sven; Uzelac, Marina; Nichol, Gary S.; Nowak-Król, Agnieszka; Ingleson, Michael J.
Enhanced N-directed electrophilic C–H borylation generates BN–[5]- and [6]helicenes with improved photophysical properties
Chemical Science, 2022, 13, 1136-1145
1565973 CIFC33 H26 B NP -16.6409; 12.0504; 15.9138
78.061; 78.902; 79.901		1210.42Yuan, Kang; Volland, Daniel; Kirschner, Sven; Uzelac, Marina; Nichol, Gary S.; Nowak-Król, Agnieszka; Ingleson, Michael J.
Enhanced N-directed electrophilic C–H borylation generates BN–[5]- and [6]helicenes with improved photophysical properties
Chemical Science, 2022, 13, 1136-1145
1565974 CIFC34 H30 B NP 1 21/c 112.0461; 17.1985; 13.07
90; 109.463; 90		2553Yuan, Kang; Volland, Daniel; Kirschner, Sven; Uzelac, Marina; Nichol, Gary S.; Nowak-Król, Agnieszka; Ingleson, Michael J.
Enhanced N-directed electrophilic C–H borylation generates BN–[5]- and [6]helicenes with improved photophysical properties
Chemical Science, 2022, 13, 1136-1145
1565978 CIFC214 H136 Cl4 O4P 1 2/c 116.922; 17.1293; 27.104
90; 100.952; 90		7713.3Chen, Han; Xia, Zeming; Miao, Qian
Synthesis, aromatization and cavitates of an oxanorbornene-fused dibenzo[de,qr]tetracene nanobox
Chemical Science, 2022, 13, 2280-2285
1565979 CIFC148 H128 Cl14 O4P -114.1531; 17.009; 17.275
93.079; 100.115; 110.482		3805.1Chen, Han; Xia, Zeming; Miao, Qian
Synthesis, aromatization and cavitates of an oxanorbornene-fused dibenzo[de,qr]tetracene nanobox
Chemical Science, 2022, 13, 2280-2285
1565980 CIFC108 H62 Ca4 F8 O19P -110.0419; 15.6393; 42.1081
92.477; 91.364; 91.427		6602.7Wu, Zhao-Feng; Tan, Bin; Fu, Zhi-Hua; Velasco, Ever; Liu, Xing-Wu; Teat, Simon J.; Zhu, Kun; Xing, Kai; Huang, Xiao-Ying; Li, Jing
Achieving a blue-excitable yellow-emitting Ca-LMOF phosphor via water induced phase transformation
Chemical Science, 2022, 13, 1375-1381
1565992 CIFC80 H199 K4 O99.5 P2P 42 21 223.4286; 23.4286; 24.2838
90; 90; 90		13329.4Scelle, Jérémy; Vervoitte, Hugo; Bouteiller, Laurent; Chamoreau, Lise-Marie; Sollogoub, Matthieu; Vives, Guillaume; Hasenknopf, Bernold
Size-dependent compression of threaded alkyldiphosphate in head to head cyclodextrin [3]pseudorotaxanes
Chemical Science, 2022, 13, 2218-2225
1565993 CIFC81 H195 K4 O96.5 P2P 42 21 223.5333; 23.5333; 24.406
90; 90; 90		13516Scelle, Jérémy; Vervoitte, Hugo; Bouteiller, Laurent; Chamoreau, Lise-Marie; Sollogoub, Matthieu; Vives, Guillaume; Hasenknopf, Bernold
Size-dependent compression of threaded alkyldiphosphate in head to head cyclodextrin [3]pseudorotaxanes
Chemical Science, 2022, 13, 2218-2225
1565994 CIFC168 H443 K8 O213.5 P4P 1 21 122.944; 13.9699; 44.772
90; 92.681; 90		14335Scelle, Jérémy; Vervoitte, Hugo; Bouteiller, Laurent; Chamoreau, Lise-Marie; Sollogoub, Matthieu; Vives, Guillaume; Hasenknopf, Bernold
Size-dependent compression of threaded alkyldiphosphate in head to head cyclodextrin [3]pseudorotaxanes
Chemical Science, 2022, 13, 2218-2225
1565995 CIFC82 H201.75 K4 O98.88 P2P 43 21 223.3244; 23.3244; 48.784
90; 90; 90		26540Scelle, Jérémy; Vervoitte, Hugo; Bouteiller, Laurent; Chamoreau, Lise-Marie; Sollogoub, Matthieu; Vives, Guillaume; Hasenknopf, Bernold
Size-dependent compression of threaded alkyldiphosphate in head to head cyclodextrin [3]pseudorotaxanes
Chemical Science, 2022, 13, 2218-2225
1566046 CIFC16 H19 N O3 SP 17.6588; 7.9714; 12.8907
99.211; 90.731; 99.142		766.39Iwumene, Ndidi U. N.; Moseley, Daniel. F.; Pullin, Robert D. C.; Willis, Michael C.
Diverse saturated heterocycles from a hydroacylation/conjugate addition cascade
Chemical Science, 2022, 13, 1504-1511
1566047 CIFC14 H20 O3 SP 1 21/n 112.2921; 7.393; 15.8524
90; 103.199; 90		1402.54Iwumene, Ndidi U. N.; Moseley, Daniel. F.; Pullin, Robert D. C.; Willis, Michael C.
Diverse saturated heterocycles from a hydroacylation/conjugate addition cascade
Chemical Science, 2022, 13, 1504-1511
1566048 CIFC19 H20 O3 SP 1 21/n 123.8127; 5.6108; 24.8367
90; 90.39; 90		3318.3Iwumene, Ndidi U. N.; Moseley, Daniel. F.; Pullin, Robert D. C.; Willis, Michael C.
Diverse saturated heterocycles from a hydroacylation/conjugate addition cascade
Chemical Science, 2022, 13, 1504-1511
1566049 CIFC20 H27 N O5P 1 21/c 111.6377; 19.035; 18.0198
90; 107.936; 90		3797.8Iwumene, Ndidi U. N.; Moseley, Daniel. F.; Pullin, Robert D. C.; Willis, Michael C.
Diverse saturated heterocycles from a hydroacylation/conjugate addition cascade
Chemical Science, 2022, 13, 1504-1511
1566079 CIFC54.5 H65 Cl5 N12 O8 Pd4C 1 2/c 139.352; 14.1869; 22.175
90; 96.411; 90		12303Zhang, Shuaizhong; Zhang, Jinquan; Zou, Hongbin
C(sp3)–H oxygenation via alkoxypalladium(ii) species: an update for the mechanism
Chemical Science, 2022, 13, 1298-1306
1566151 CIFC29 H49 B Br N3P n a 2116.6843; 10.1022; 17.8126
90; 90; 90		3002.3Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566152 CIFC29 H49 B Cl N3P n a 2116.7035; 10.08; 17.6907
90; 90; 90		2978.6Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566153 CIFC29 H49 Al B Br3 N6P b c a18.3035; 18.6688; 41.8373
90; 90; 90		14296Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566154 CIFC58 H98 Al2 B2 Br8 N6P -19.5926; 18.3489; 22.4133
109.017; 98.006; 96.256		3642.84Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566155 CIFC35 H57 Al B Br4 N3P -19.7709; 20.3965; 21.6332
91.982; 100.812; 98.869		4175.2Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566156 CIFC41 H61 Al B Br4 N3P -110.2658; 15.817; 15.9702
65.411; 78.295; 80.201		2298.2Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566157 CIFC33 H59 Al B Br4 N5 SiP -111.9613; 13.4134; 15.2453
109.98; 104.192; 102.755		2100.41Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566158 CIFC31 H52 Al B Br4 N4I 1 2/a 111.781; 15.9628; 41.3531
90; 93.4263; 90		7762.9Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566159 CIFC41 H65 Al B Br4 Cl3 N4 OP 1 21/n 112.64878; 21.8402; 19.4954
90; 106.767; 90		5156.68Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566160 CIFC54 H77 Al B Br4 N5P -114.3058; 14.4769; 14.7822
82.612; 72.27; 89.201		2890.8Guo, Rui; Zhang, Xin; Li, Tong; Li, Qianli; Ruiz, David A.; Liu, Liu Leo; Tung, Chen-Ho; Kong, Lingbing
Unraveling the reactivity of a cationic iminoborane: avenues to unusual boron cations
Chemical Science, 2022, 13, 2303-2309
1566188 CIFC8 H7 N O2P 21 21 215.862; 7.712; 14.907
90; 90; 90		673.9Sasikumar, Devika; Vinod, Kavya; Sunny, Jeswin; Hariharan, Mahesh
Exciton interactions in helical crystals of a hydrogen-bonded eumelanin monomer
Chemical Science, 2022, 13, 2331-2338
1566247 CIFC15 H17 N3 O5 SP 1 21 16.5937; 22.424; 10.7128
90; 97.951; 90		1568.7Rigotti, Thomas; Schwinger, Daniel P.; Graßl, Raphaela; Jandl, Christian; Bach, Thorsten
Enantioselective crossed intramolecular [2+2] photocycloaddition reactions mediated by a chiral chelating Lewis acid
Chemical Science, 2022, 13, 2378-2384
1566266 CIFC25 H23 N3 O7 SP 1 21 17.5832; 15.8833; 10.5856
90; 104.429; 90		1234.78Huang, Yao; Zou, Suchen; Yu, Bangkui; Yan, Xuyang; Liu, Song; Huang, Hanmin
Highly regioselective and diastereodivergent aminomethylative annulation of dienyl alcohols enabled by a hydrogen-bonding assisting effect
Chemical Science, 2022, 13, 2317-2323
1566267 CIFC25 H21 N3 O7 SP -17.2994; 8.0887; 21.2887
91.614; 94.807; 100.145		1231.76Huang, Yao; Zou, Suchen; Yu, Bangkui; Yan, Xuyang; Liu, Song; Huang, Hanmin
Highly regioselective and diastereodivergent aminomethylative annulation of dienyl alcohols enabled by a hydrogen-bonding assisting effect
Chemical Science, 2022, 13, 2317-2323
1566268 CIFC25 H24 N2 O5 SP 1 21/c 114.60983; 31.1413; 10.11618
90; 91.553; 90		4600.86Huang, Yao; Zou, Suchen; Yu, Bangkui; Yan, Xuyang; Liu, Song; Huang, Hanmin
Highly regioselective and diastereodivergent aminomethylative annulation of dienyl alcohols enabled by a hydrogen-bonding assisting effect
Chemical Science, 2022, 13, 2317-2323
1566274 CIFC24 H18 Fe O2F d d 211.3424; 25.8718; 11.9601
90; 90; 90		3509.67Kunde, Tom; Pausch, Tobias; Guńka, Piotr A; Krzyżanowski, Maurycy; Kasprzak, Artur; Schmidt, Bernd M.
Fast, solvent-free synthesis of ferrocene-containing organic cages <i>via</i> dynamic covalent chemistry in the solid state.
Chemical science, 2022, 13, 2877-2883
1566275 CIFC69 H75 Cl9 Fe3 N6 O0.39P -113.1378; 16.3059; 19.0267
97.399; 93.732; 113.532		3675.33Kunde, Tom; Pausch, Tobias; Guńka, Piotr A; Krzyżanowski, Maurycy; Kasprzak, Artur; Schmidt, Bernd M.
Fast, solvent-free synthesis of ferrocene-containing organic cages <i>via</i> dynamic covalent chemistry in the solid state.
Chemical science, 2022, 13, 2877-2883
1566276 CIFC113 H114 Cl18 Fe3 N6P -116.0318; 17.0394; 21.0388
102.395; 99.882; 91.283		5519.49Kunde, Tom; Pausch, Tobias; Guńka, Piotr A; Krzyżanowski, Maurycy; Kasprzak, Artur; Schmidt, Bernd M.
Fast, solvent-free synthesis of ferrocene-containing organic cages <i>via</i> dynamic covalent chemistry in the solid state.
Chemical science, 2022, 13, 2877-2883
1566277 CIFC75 H58 Fe3 N8 O0.5P -110.8575; 16.0366; 19.8722
107.932; 90.985; 106.814		3129.76Kunde, Tom; Pausch, Tobias; Guńka, Piotr A; Krzyżanowski, Maurycy; Kasprzak, Artur; Schmidt, Bernd M.
Fast, solvent-free synthesis of ferrocene-containing organic cages <i>via</i> dynamic covalent chemistry in the solid state.
Chemical science, 2022, 13, 2877-2883
1566278 CIFC187 H120 F9 N62 Nd O57.5 S3 Zn16P 4/n c c :229.7978; 29.7978; 27.541
90; 90; 90		24453.9Eliseeva, Svetlana V.; Nguyen, Tu N.; Kampf, Jeff W.; Trivedi, Evan R.; Pecoraro, Vincent L.; Petoud, Stéphane
Tuning the photophysical properties of lanthanide(iii)/zinc(ii) 'encapsulated sandwich' metallacrowns emitting in the near-infrared range.
Chemical science, 2022, 13, 2919-2931
1566279 CIFC187 H124.5 F9 N56 O47 S3 Yb Zn16P 4/n c c :230.0778; 30.0778; 26.9277
90; 90; 90		24360.8Eliseeva, Svetlana V.; Nguyen, Tu N.; Kampf, Jeff W.; Trivedi, Evan R.; Pecoraro, Vincent L.; Petoud, Stéphane
Tuning the photophysical properties of lanthanide(iii)/zinc(ii) 'encapsulated sandwich' metallacrowns emitting in the near-infrared range.
Chemical science, 2022, 13, 2919-2931
1566308 CIFC37 H32 B P SC 1 c 120.883; 8.704; 19.093
90; 123.59; 90		2891Fuchs, Sonja; Jayaraman, Arumugam; Krummenacher, Ivo; Haley, Laura; Baštovanović, Marta; Fest, Maximilian; Radacki, Krzysztof; Helten, Holger; Braunschweig, Holger
Diboramacrocycles: reversible borole dimerisation-dissociation systems.
Chemical science, 2022, 13, 2932-2938
1566309 CIFC21 H16 B N SP 1 21/c 18.8; 10.843; 17.829
90; 99.74; 90		1676.7Fuchs, Sonja; Jayaraman, Arumugam; Krummenacher, Ivo; Haley, Laura; Baštovanović, Marta; Fest, Maximilian; Radacki, Krzysztof; Helten, Holger; Braunschweig, Holger
Diboramacrocycles: reversible borole dimerisation-dissociation systems.
Chemical science, 2022, 13, 2932-2938
1566310 CIFC44.25 H33.51 B2 N3 S2P -110.278; 12.065; 16.702
92.946; 107.906; 114.158		1760.3Fuchs, Sonja; Jayaraman, Arumugam; Krummenacher, Ivo; Haley, Laura; Baštovanović, Marta; Fest, Maximilian; Radacki, Krzysztof; Helten, Holger; Braunschweig, Holger
Diboramacrocycles: reversible borole dimerisation-dissociation systems.
Chemical science, 2022, 13, 2932-2938
1566311 CIFC41 H37 B2 N3 S2 SiP -19.9577; 12.2845; 16.579
100.823; 90.407; 112.635		1831.5Fuchs, Sonja; Jayaraman, Arumugam; Krummenacher, Ivo; Haley, Laura; Baštovanović, Marta; Fest, Maximilian; Radacki, Krzysztof; Helten, Holger; Braunschweig, Holger
Diboramacrocycles: reversible borole dimerisation-dissociation systems.
Chemical science, 2022, 13, 2932-2938
1566312 CIFC36 H30 B2 S2C 1 2/c 114.644; 11.056; 17.829
90; 94.9; 90		2876Fuchs, Sonja; Jayaraman, Arumugam; Krummenacher, Ivo; Haley, Laura; Baštovanović, Marta; Fest, Maximilian; Radacki, Krzysztof; Helten, Holger; Braunschweig, Holger
Diboramacrocycles: reversible borole dimerisation-dissociation systems.
Chemical science, 2022, 13, 2932-2938
1566313 CIFC32 H22 B2 S2P 1 21 111.4201; 17.9796; 12.1277
90; 90.12; 90		2490.16Fuchs, Sonja; Jayaraman, Arumugam; Krummenacher, Ivo; Haley, Laura; Baštovanović, Marta; Fest, Maximilian; Radacki, Krzysztof; Helten, Holger; Braunschweig, Holger
Diboramacrocycles: reversible borole dimerisation-dissociation systems.
Chemical science, 2022, 13, 2932-2938
1566314 CIFC19 H17 B SP 1 21/c 113.289; 30.28; 7.763
90; 93.3; 90		3119Fuchs, Sonja; Jayaraman, Arumugam; Krummenacher, Ivo; Haley, Laura; Baštovanović, Marta; Fest, Maximilian; Radacki, Krzysztof; Helten, Holger; Braunschweig, Holger
Diboramacrocycles: reversible borole dimerisation-dissociation systems.
Chemical science, 2022, 13, 2932-2938
1566315 CIFC38 H26 B2 N4 O2 S2P 1 21/n 113.299; 18.859; 13.574
90; 112.808; 90		3138.2Fuchs, Sonja; Jayaraman, Arumugam; Krummenacher, Ivo; Haley, Laura; Baštovanović, Marta; Fest, Maximilian; Radacki, Krzysztof; Helten, Holger; Braunschweig, Holger
Diboramacrocycles: reversible borole dimerisation-dissociation systems.
Chemical science, 2022, 13, 2932-2938
1566331 CIFC24 H29 N O6P 1 21 18.4222; 8.6086; 15.573
90; 93.674; 90		1126.77You, Shiqi; Ruan, Mengyao; Lu, Cuifen; Liu, Li; Weng, Yue; Yang, Guichun; Wang, Shengchun; Alhumade, Hesham; Lei, Aiwen; Gao, Meng
Paired electrolysis enabled annulation for the quinolyl-modification of bioactive molecules
Chemical Science, 2022, 13, 2310-2316
1566332 CIFC68 H146 Cr Mo6 N3 O32P 1 21/c 127.8416; 13.6571; 25.0139
90; 92.128; 90		9504.6Salazar Marcano, David E.; Moussawi, Mhamad Aly; Anyushin, Alexander V.; Lentink, Sarah; Van Meervelt, Luc; Ivanović-Burmazović, Ivana; Parac-Vogt, Tatjana N
Versatile post-functionalisation strategy for the formation of modular organic-inorganic polyoxometalate hybrids.
Chemical science, 2022, 13, 2891-2899
1566333 CIFC26 H55 N O13.5 V3P 1 21/c 113.052; 13.4949; 20.5929
90; 104.803; 90		3506.8Salazar Marcano, David E.; Moussawi, Mhamad Aly; Anyushin, Alexander V.; Lentink, Sarah; Van Meervelt, Luc; Ivanović-Burmazović, Ivana; Parac-Vogt, Tatjana N
Versatile post-functionalisation strategy for the formation of modular organic-inorganic polyoxometalate hybrids.
Chemical science, 2022, 13, 2891-2899
1566334 CIFC34.67 H59 B N2 Ni P2P 1 21/c 123.1838; 26.0619; 17.536
90; 101.639; 90		10377.6Deziel, Anthony P.; Espinosa, Matthew R.; Pavlovic, Ljiljana; Charboneau, David J.; Hazari, Nilay; Hopmann, Kathrin H.; Mercado, Brandon Q.
Ligand and solvent effects on CO2 insertion into group 10 metal alkyl bonds
Chemical Science, 2022, 13, 2391-2404
1566335 CIFC30 H50 P2 Pd SiP -19.5911; 9.8051; 19.1276
90.444; 94.813; 117.164		1592.59Deziel, Anthony P.; Espinosa, Matthew R.; Pavlovic, Ljiljana; Charboneau, David J.; Hazari, Nilay; Hopmann, Kathrin H.; Mercado, Brandon Q.
Ligand and solvent effects on CO2 insertion into group 10 metal alkyl bonds
Chemical Science, 2022, 13, 2391-2404
1566336 CIFC50 H94 B2 N6 Ni2 P4P -110.5516; 11.9228; 13.7755
103.985; 111.062; 90.654		1560Deziel, Anthony P.; Espinosa, Matthew R.; Pavlovic, Ljiljana; Charboneau, David J.; Hazari, Nilay; Hopmann, Kathrin H.; Mercado, Brandon Q.
Ligand and solvent effects on CO2 insertion into group 10 metal alkyl bonds
Chemical Science, 2022, 13, 2391-2404
1566337 CIFC26 H47 B N2 O2 P2 PdP 1 21/c 112.5308; 15.0351; 15.989
90; 103.614; 90		2927.72Deziel, Anthony P.; Espinosa, Matthew R.; Pavlovic, Ljiljana; Charboneau, David J.; Hazari, Nilay; Hopmann, Kathrin H.; Mercado, Brandon Q.
Ligand and solvent effects on CO2 insertion into group 10 metal alkyl bonds
Chemical Science, 2022, 13, 2391-2404
1566338 CIFC32 H52 B Cl N2 Ni P2R -3 c :H26.0265; 26.0265; 26.0801
90; 90; 120		15299.3Deziel, Anthony P.; Espinosa, Matthew R.; Pavlovic, Ljiljana; Charboneau, David J.; Hazari, Nilay; Hopmann, Kathrin H.; Mercado, Brandon Q.
Ligand and solvent effects on CO2 insertion into group 10 metal alkyl bonds
Chemical Science, 2022, 13, 2391-2404
1566339 CIFC25 H47 B N2 P2 PdP b c a11.9139; 14.4308; 32.1655
90; 90; 90		5530.12Deziel, Anthony P.; Espinosa, Matthew R.; Pavlovic, Ljiljana; Charboneau, David J.; Hazari, Nilay; Hopmann, Kathrin H.; Mercado, Brandon Q.
Ligand and solvent effects on CO2 insertion into group 10 metal alkyl bonds
Chemical Science, 2022, 13, 2391-2404
1566346 CIFC52 H77 B2 Na O6P 1 21/c 112.5628; 13.3264; 15.5838
90; 106.231; 90		2505Mao, Xiaofeng; Zhang, Jie; Lu, Zhenpin; Xie, Zuowei
A (μ-hydrido)diborane(4) anion and its coordination chemistry with coinage metals.
Chemical science, 2022, 13, 3009-3013
1566347 CIFC55 H65 B2 Cu N2C 1 2/c 113.312; 19.989; 17.2387
90; 96.574; 90		4556.9Mao, Xiaofeng; Zhang, Jie; Lu, Zhenpin; Xie, Zuowei
A (μ-hydrido)diborane(4) anion and its coordination chemistry with coinage metals.
Chemical science, 2022, 13, 3009-3013
1566348 CIFC55 H65 Ag B2 N2C 1 2/c 113.3073; 20.5224; 17.1012
90; 96.418; 90		4641Mao, Xiaofeng; Zhang, Jie; Lu, Zhenpin; Xie, Zuowei
A (μ-hydrido)diborane(4) anion and its coordination chemistry with coinage metals.
Chemical science, 2022, 13, 3009-3013
1566349 CIFC55 H65 Au B2 N2P b c a21.161; 17.679; 25.912
90; 90; 90		9694Mao, Xiaofeng; Zhang, Jie; Lu, Zhenpin; Xie, Zuowei
A (μ-hydrido)diborane(4) anion and its coordination chemistry with coinage metals.
Chemical science, 2022, 13, 3009-3013
1566369 CIFC19 H24 O3P 21 21 219.16551; 10.4822; 17.5734
90; 90; 90		1688.36Wang, Jianhua; Li, Xiaoxun
Asymmetric β-arylation of cyclopropanols enabled by photoredox and nickel dual catalysis.
Chemical science, 2022, 13, 3020-3026
1566406 CIFC10 H11 Cl F N O2P 21 21 215.1224; 8.268; 24.1637
90; 90; 90		1023.38Yamane, Daiki; Onitsuka, Satsuki; Re, Suyong; Isogai, Hikaru; Hamada, Rui; Hiramoto, Tadanari; Kawanishi, Eiji; Mizuguchi, Kenji; Shindo, Naoya; Ojida, Akio
Selective covalent targeting of SARS-CoV-2 main protease by enantiopure chlorofluoroacetamide.
Chemical science, 2022, 13, 3027-3034
1566407 CIFC22 H18 Cl F7 N4 O2 SP 1 21/n 19.4276; 19.5575; 50.822
90; 93.634; 90		9351.7Yamane, Daiki; Onitsuka, Satsuki; Re, Suyong; Isogai, Hikaru; Hamada, Rui; Hiramoto, Tadanari; Kawanishi, Eiji; Mizuguchi, Kenji; Shindo, Naoya; Ojida, Akio
Selective covalent targeting of SARS-CoV-2 main protease by enantiopure chlorofluoroacetamide.
Chemical science, 2022, 13, 3027-3034
1566739 CIFC17 H15 N O2P 21 21 216.562; 14.232; 14.4563
90; 90; 90		1350.1Kim, Alexia N.; Ngamnithiporn, Aurapat; Bartberger, Michael D.; Stoltz, Brian M.
Iridium-catalyzed asymmetric trans-selective hydrogenation of 1,3-disubstituted isoquinolines
Chemical Science, 2022, 13, 3227-3232
1566851 CIFC14 H17 N2 O PP 21 21 217.2488; 10.7508; 17.638
90; 90; 90		1374.5Zhang, Ying; Yuan, Jia; Huang, Guanglong; Yu, Hong; Liu, Jinpeng; Chen, Jian; Meng, Sixuan; Zhong, Jian-Ji; Dang, Li; Yu, Guang-Ao; Che, Chi-Ming
Direct visible-light-induced synthesis of P-stereogenic phosphine oxides under air conditions.
Chemical science, 2022, 13, 6519-6524
1566905 CIFC64 H50 N30 O15 Zn6P 1 2/c 120.5713; 15.332; 21.6572
90; 96.891; 90		6781.3Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566906 CIFC66 H50 N30 O15 Zn6P 1 2/c 120.7927; 15.218; 21.7299
90; 93.52; 90		6862.9Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566907 CIFC67 H50 N30 O15 Zn6P 1 2/c 120.6916; 15.2813; 21.6745
90; 92.481; 90		6846.93Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566908 CIFC66 H50 N30 O15 Zn6P 1 2/c 120.5389; 15.2128; 21.6422
90; 94.526; 90		6741.1Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566909 CIFC66 H50 N30 O15 Zn6P 1 2/c 120.7798; 15.2345; 21.6564
90; 93.144; 90		6845.4Wei, Yu-Bai; Luo, Dong; Xiong, Xiao; Huang, Yong-Liang; Xie, Mo; Lu, Weigang; Li, Dan
Biomimetic mimicry of formaldehyde-induced DNA–protein crosslinks in the confined space of a metal–organic framework
Chemical Science, 2022, 13, 4813-4820
1566932 CIFC48 H36 B Cu F24P b c a18.0783; 19.0664; 27.2154
90; 90; 90		9380.8Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566933 CIFC71 H75 B Cu F24 N4 P3P 1 21/n 114.9684; 25.1887; 19.9836
90; 95.937; 90		7494.1Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566934 CIFC41 H65 Al Cu N4 O0.5 P3P -111.2148; 14.0921; 14.3396
70.906; 82.68; 80.584		2106Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566935 CIFC42.5 H64 Cu Ga N4 P3P -111.344; 14.194; 14.285
70.274; 79.551; 82.067		2121.9Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566936 CIFC78 H120 B12 Cl12 Cu2 Ga2 N8 P6P -3 c 114.9147; 14.9147; 26.629
90; 90; 120		5130Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566937 CIFC78 H120 Al2 B12 Cl12 Cu2 N8 P6P -3 c 114.9086; 14.9086; 26.6016
90; 90; 120		5120.5Graziano, Brendan J.; Scott, Thais R.; Vollmer, Matthew V.; Dorantes, Michael J.; Young, Jr, Victor G; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
One-electron bonds in copper-aluminum and copper-gallium complexes.
Chemical science, 2022, 13, 6525-6531
1566968 CIFC42 H33 Cu2 F10 N7 O5 S2P -112.9678; 14.3694; 14.5813
63.797; 69.859; 65.255		2171.18Ríos, Pablo; See, Matthew S.; Handford, Rex C.; Teat, Simon J.; Tilley, T. Don
Robust dicopper(i) μ-boryl complexes supported by a dinucleating naphthyridine-based ligand.
Chemical science, 2022, 13, 6619-6625
1566969 CIFC38 H24 B Cu2 F8 N7 O6 S2P 1 21/n 113.3106; 22.6847; 15.3728
90; 107.618; 90		4424.05Ríos, Pablo; See, Matthew S.; Handford, Rex C.; Teat, Simon J.; Tilley, T. Don
Robust dicopper(i) μ-boryl complexes supported by a dinucleating naphthyridine-based ligand.
Chemical science, 2022, 13, 6619-6625
1566970 CIFC78 H69 B2 Cu4 F16 N14 O12.5 S4P 1 21/n 112.4859; 32.2974; 21.2406
90; 90.543; 90		8565.14Ríos, Pablo; See, Matthew S.; Handford, Rex C.; Teat, Simon J.; Tilley, T. Don
Robust dicopper(i) μ-boryl complexes supported by a dinucleating naphthyridine-based ligand.
Chemical science, 2022, 13, 6619-6625
1566976 CIFC101 H175 As8 K3 N10 Nb O18 Zn4P 1 21/n 116.9909; 33.0617; 22.675
90; 104.519; 90		12330.9Zhang, Wei-Qiang; Morgan, Harry W. T.; McGrady, John E.; Sun, Zhong-Ming
Synthesis and characterisation of the ternary intermetalloid clusters {M@[As<sub>8</sub>(ZnMes)<sub>4</sub>]}<sup>3-</sup> (M = Nb, Ta) from binary [M@As<sub>8</sub>]<sup>3-</sup> precursors.
Chemical science, 2022, 13, 6744-6748
1566977 CIFC92 H160 As8 K3 N8 O18 Ta Zn4P 1 21/n 117.0926; 32.8161; 22.5199
90; 104.29; 90		12240.8Zhang, Wei-Qiang; Morgan, Harry W. T.; McGrady, John E.; Sun, Zhong-Ming
Synthesis and characterisation of the ternary intermetalloid clusters {M@[As<sub>8</sub>(ZnMes)<sub>4</sub>]}<sup>3-</sup> (M = Nb, Ta) from binary [M@As<sub>8</sub>]<sup>3-</sup> precursors.
Chemical science, 2022, 13, 6744-6748
1566978 CIFC71 H92 Cr Mg2 N4 O6P n a 2135.2188; 15.3914; 12.77462
90; 90; 90		6924.7Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566979 CIFC71 H92 Mg2 N4 O6 WP n a 2135.3464; 15.4039; 12.869
90; 90; 90		7006.8Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566980 CIFC67 H91 Mg2 Mn N4 O3P 1 21/c 115.2588; 12.9668; 35.832
90; 97.903; 90		7022.3Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566981 CIFC79 H120 Mg2 N4 O2 RhP 1 21/n 114.0176; 13.9077; 40.2691
90; 99.749; 90		7737.2Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566982 CIFC104 H154 Cr Mg3 N6 O5P 1 21/c 119.433; 17.40489; 30.8931
90; 96.4115; 90		10383.6Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566983 CIFC79 H120 Ir Mg2 N4 O2P 1 21/n 114.0273; 13.9062; 40.2048
90; 99.779; 90		7728.7Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566984 CIFC67 H90 Cr Mg2 N4 O3P 1 21/c 115.3628; 12.9497; 35.885
90; 99.436; 90		7042.5Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566985 CIFC77 H100 Fe Mg2 N4 O5P -113.3957; 13.4353; 22.6744
99.136; 97.078; 112.627		3642.1Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566986 CIFC84 H115 Co Mg2 N4 O2P 1 21/c 113.9878; 13.5935; 41.687
90; 92.375; 90		7919.7Parr, Joseph M.; White, Andrew J. P.; Crimmin, Mark R.
Magnesium-stabilised transition metal formyl complexes: structures, bonding, and ethenediolate formation.
Chemical science, 2022, 13, 6592-6598
1566996 CIFC15 H15 N O SP 1 21/n 115.7788; 5.6659; 16.0675
90; 116.848; 90		1281.6Li, Zi-Qi; He, Wen-Ji; Ni, Hui-Qi; Engle, Keary M.
Directed, nickel-catalyzed 1,2-alkylsulfenylation of alkenyl carbonyl compounds.
Chemical science, 2022, 13, 6567-6572
1566997 CIFC23 H26 N2 O SP 1 n 17.7413; 10.5757; 25.507
90; 98.727; 90		2064.1Li, Zi-Qi; He, Wen-Ji; Ni, Hui-Qi; Engle, Keary M.
Directed, nickel-catalyzed 1,2-alkylsulfenylation of alkenyl carbonyl compounds.
Chemical science, 2022, 13, 6567-6572
1566998 CIFC47 H28 B Cl F24P -112.4688; 12.8052; 15.4127
79.663; 83.931; 69.083		2259.1Karandikar, Shubhendu S.; Bhattacharjee, Avik; Metze, Bryan E.; Javaly, Nicole; Valente, Edward J.; McCormick, Theresa M.; Stuart, David R.
Orbital analysis of bonding in diarylhalonium salts and relevance to periodic trends in structure and reactivity.
Chemical science, 2022, 13, 6532-6540
1566999 CIFC47 H28 B Br F24P -112.4957; 12.7882; 15.4855
79.453; 83.941; 69.043		2269.6Karandikar, Shubhendu S.; Bhattacharjee, Avik; Metze, Bryan E.; Javaly, Nicole; Valente, Edward J.; McCormick, Theresa M.; Stuart, David R.
Orbital analysis of bonding in diarylhalonium salts and relevance to periodic trends in structure and reactivity.
Chemical science, 2022, 13, 6532-6540
1567000 CIFC47 H28 B F24 IP -112.5291; 12.8808; 15.7078
79.342; 83.823; 68.734		2319.4Karandikar, Shubhendu S.; Bhattacharjee, Avik; Metze, Bryan E.; Javaly, Nicole; Valente, Edward J.; McCormick, Theresa M.; Stuart, David R.
Orbital analysis of bonding in diarylhalonium salts and relevance to periodic trends in structure and reactivity.
Chemical science, 2022, 13, 6532-6540
1567002 CIFC13 H18 B Cu F4 N4P -17.9267; 10.4752; 10.6827
107.079; 100.319; 102.013		801.49Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567003 CIFC31 H22 B Cu F18 N6P 1 21/m 111.064; 13.6074; 11.4278
90; 91.989; 90		1719.44Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567004 CIFC22 H16 Ag B F6 N4P 1 21/n 114.6979; 10.2199; 15.7068
90; 105.812; 90		2270.06Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567005 CIFC22 H16 B Cu F6 N4P -110.1272; 10.3873; 12.0427
75.542; 65.639; 76.936		1106.56Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567006 CIFC13 H18 Ag F6 N4 SbP 1 21/n 111.724; 12.2179; 12.8999
90; 93.091; 90		1845.13Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Isolable acetylene complexes of copper and silver
Chemical Science, 2022, 13, 7190-7203
1567012 CIFC72 H108 Br2 I2 N36 O36P 1 21/n 114.3431; 16.633; 20.226
90; 97.151; 90		4787.8Liu, Fengbo; Yang, Hai; Sun, Dongdong; Gao, Fang; Zhang, Xiongzhi; Zhao, Zhiyong; Han, Xie; Liu, Simin
Red aqueous room-temperature phosphorescence modulated by anion–π and intermolecular electronic coupling interactions
Chemical Science, 2022, 13, 7247-7255
1567013 CIFC24 H40 Br2 Cl2 N4 O10P -16.6366; 6.8219; 19.554
82.484; 87.519; 68.781		818.2Liu, Fengbo; Yang, Hai; Sun, Dongdong; Gao, Fang; Zhang, Xiongzhi; Zhao, Zhiyong; Han, Xie; Liu, Simin
Red aqueous room-temperature phosphorescence modulated by anion–π and intermolecular electronic coupling interactions
Chemical Science, 2022, 13, 7247-7255
1567038 CIFC29 H22 Cl N OP 1 21/n 116.7731; 7.1332; 19.2367
90; 104.828; 90		2224.95Sun, Lincong; Zhao, Yuyao; Liu, Bingxian; Chang, Junbiao; Li, Xingwei
RhodiumIII-catalyzed remote difunctionalization of arenes assisted by a relay directing group
Chemical Science, 2022, 13, 7347-7354
1567039 CIFC50 H58 Cl2 N2 O2 Rh2P 1 21/c 118.7457; 7.7279; 31.217
90; 93.528; 90		4513.68Sun, Lincong; Zhao, Yuyao; Liu, Bingxian; Chang, Junbiao; Li, Xingwei
RhodiumIII-catalyzed remote difunctionalization of arenes assisted by a relay directing group
Chemical Science, 2022, 13, 7347-7354
1567040 CIFC37 H38 N2 O4 SP 1 21/c 19.018; 20.697; 17.164
90; 98.38; 90		3169Jiang, Kun; Li, Shi-Jun; Liu, Qing-Peng; Yu, Ning; Li, Yu-Lin; Zhou, Yu-Qiang; He, Kui-Cheng; Lin, Jing; Zheng, Ting-Yu; Lang, Jian; Lan, Yu; Wei, Ye
Iminyl radical-triggered relay annulation for the construction of bridged aza-tetracycles bearing four contiguous stereogenic centers
Chemical Science, 2022, 13, 7283-7288
1567048 CIFC53 H37 N11 O4P 110.1334; 10.2002; 11.4807
93.3946; 99.9779; 107.948		1103.79Gorai, Tumpa; Lovitt, June I.; Umadevi, Deivasigamani; McManus, Gavin; Gunnlaugsson, Thorfinnur
Hierarchical supramolecular co-assembly formation employing multi-component light-harvesting charge transfer interactions giving rise to long-wavelength emitting luminescent microspheres.
Chemical science, 2022, 13, 7805-7813
1567049 CIFC75.5 H85.5 Cl10.5 N12 O12P 112.733; 13.433; 14.738
63.059; 71.223; 73.702		2100.3Al Kelabi, Dana; Dey, Avishek; Alimi, Lukman O.; Piwoński, Hubert; Habuchi, Satoshi; Khashab, Niveen M.
Photostable polymorphic organic cages for targeted live cell imaging
Chemical Science, 2022, 13, 7341-7346
1567072 CIFC18 H17 N5 O5P 1 21 17.1241; 34.022; 7.3539
90; 90.288; 90		1782.4Zhang, Dequan; Wen, Jialin; Zhang, Xumu
Construction of a quaternary stereogenic center by asymmetric hydroformylation: a straightforward method to prepare chiral α-quaternary amino acids
Chemical Science, 2022, 13, 7215-7223
1567076 CIFC111 H127 N11 O4P -114.7293; 18.9653; 22.0241
66.815; 72.348; 74.252		5307.4Zhou, Weinan; Sarma, Tridib; Yang, Liu; Lei, Chuanhu; Sessler, Jonathan L.
Controlled assembly of a bicyclic porphyrinoid and its 3-dimensional boron difluoride arrays
Chemical Science, 2022, 13, 7276-7282
1567077 CIFC109 H121 B4 F8 N11 O5P 21 21 2117.2251; 23.1997; 28.8441
90; 90; 90		11526.6Zhou, Weinan; Sarma, Tridib; Yang, Liu; Lei, Chuanhu; Sessler, Jonathan L.
Controlled assembly of a bicyclic porphyrinoid and its 3-dimensional boron difluoride arrays
Chemical Science, 2022, 13, 7276-7282
1567078 CIFC111 H129 B2 Cl4 F4 N11 O5P b c n38.9356; 18.8132; 29.4619
90; 90; 90		21580.9Zhou, Weinan; Sarma, Tridib; Yang, Liu; Lei, Chuanhu; Sessler, Jonathan L.
Controlled assembly of a bicyclic porphyrinoid and its 3-dimensional boron difluoride arrays
Chemical Science, 2022, 13, 7276-7282
1567079 CIFC104 H104 B3 F6 N11P -112.9759; 17.3; 23.1532
82.59; 81.602; 76.517		4975.7Zhou, Weinan; Sarma, Tridib; Yang, Liu; Lei, Chuanhu; Sessler, Jonathan L.
Controlled assembly of a bicyclic porphyrinoid and its 3-dimensional boron difluoride arrays
Chemical Science, 2022, 13, 7276-7282
1567080 CIFC38 H60 B2 N4 O4P 1 21/n 18.465; 16.1068; 13.6527
90; 95.327; 90		1853.43Kuehn, Laura; Zapf, Ludwig; Werner, Luis; Stang, Martin; Würtemberger-Pietsch, Sabrina; Krummenacher, Ivo; Braunschweig, Holger; Lacôte, Emmanuel; Marder, Todd B.; Radius, Udo
NHC induced radical formation <i>via</i> homolytic cleavage of B-B bonds and its role in organic reactions.
Chemical science, 2022, 13, 8321-8333
1567081 CIFC20 H36 B I N4 O2P 1 2/c 113.3858; 14.2988; 13.1709
90; 109.65; 90		2374.11Kuehn, Laura; Zapf, Ludwig; Werner, Luis; Stang, Martin; Würtemberger-Pietsch, Sabrina; Krummenacher, Ivo; Braunschweig, Holger; Lacôte, Emmanuel; Marder, Todd B.; Radius, Udo
NHC induced radical formation <i>via</i> homolytic cleavage of B-B bonds and its role in organic reactions.
Chemical science, 2022, 13, 8321-8333
1567087 CIFC45 H60 Cl2 N2 O4 S2P -113.984; 14.07; 14.277
61.576; 82.569; 62.486		2176.2Ning, Chao; Rui, Kang-Hua; Wei, Yin; Shi, Min
Rh(i)-catalyzed dimerization of ene-vinylidenecyclopropanes for the construction of spiro[4,5]decanes and mechanistic studies
Chemical Science, 2022, 13, 7310-7317
1567088 CIFC13 H14 Cl I O2P 21 21 218.9639; 11.1228; 13.259
90; 90; 90		1321.97Payne, Jenna L.; Deng, Zihang; Flach, Andrew L.; Johnston, Jeffrey N.
Enantioselective iodolactonization to prepare ε-lactone rings using hypervalent iodine
Chemical Science, 2022, 13, 7318-7324
1567091 CIFC57 H99 Fe K N5 O6 Si2P 1 21/c 111.9424; 24.7899; 22.9964
90; 95.974; 90		6771.1Reith, Sascha; Demeshko, Serhiy; Battistella, Beatrice; Reckziegel, Alexander; Schneider, Christian; Stoy, Andreas; Lichtenberg, Crispin; Meyer, Franc; Munz, Dominik; Werncke, C. Gunnar
Between imide, imidyl and nitrene - an imido iron complex in two oxidation states.
Chemical science, 2022, 13, 7907-7913
1567092 CIFC39 H63 Fe N3 Si2P b c a19.2646; 16.7587; 24.952
90; 90; 90		8055.7Reith, Sascha; Demeshko, Serhiy; Battistella, Beatrice; Reckziegel, Alexander; Schneider, Christian; Stoy, Andreas; Lichtenberg, Crispin; Meyer, Franc; Munz, Dominik; Werncke, C. Gunnar
Between imide, imidyl and nitrene - an imido iron complex in two oxidation states.
Chemical science, 2022, 13, 7907-7913
1567093 CIFC48 H88 Fe K N4 O6 Si2P 1 21/n 118.281; 14.0555; 22.1239
90; 106.298; 90		5456.3Reith, Sascha; Demeshko, Serhiy; Battistella, Beatrice; Reckziegel, Alexander; Schneider, Christian; Stoy, Andreas; Lichtenberg, Crispin; Meyer, Franc; Munz, Dominik; Werncke, C. Gunnar
Between imide, imidyl and nitrene - an imido iron complex in two oxidation states.
Chemical science, 2022, 13, 7907-7913
1567094 CIFC58 H99 Fe K N5 O6 S2 Si2P 1 21/c 113.8538; 24.6616; 23.5229
90; 90.755; 90		8036.1Reith, Sascha; Demeshko, Serhiy; Battistella, Beatrice; Reckziegel, Alexander; Schneider, Christian; Stoy, Andreas; Lichtenberg, Crispin; Meyer, Franc; Munz, Dominik; Werncke, C. Gunnar
Between imide, imidyl and nitrene - an imido iron complex in two oxidation states.
Chemical science, 2022, 13, 7907-7913
1567095 CIFC35 H24 N2 O9 S4P 1 21/c 112.807; 13.731; 20.965
90; 110.6; 90		3451.02Liu, Chunyang; Shangguan, Xiaoyan; Li, Yan; Zhang, Qian
Copper-catalyzed radical cascade reaction of simple cyclobutanes: synthesis of highly functionalized cyclobutene derivatives.
Chemical science, 2022, 13, 7886-7891
1567096 CIFC8 H7.33 Br2 O0.67P 1 21/m 17.6142; 7.1461; 12.6645
90; 106.526; 90		660.63Liu, Chunyang; Shangguan, Xiaoyan; Li, Yan; Zhang, Qian
Copper-catalyzed radical cascade reaction of simple cyclobutanes: synthesis of highly functionalized cyclobutene derivatives.
Chemical science, 2022, 13, 7886-7891
1567097 CIFC19 H13 N3 OP -16.1025; 8.5817; 14.6868
86.201; 80.086; 76.138		735.34Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567098 CIFC21 H13 F3 N2 OP 1 21/c 112.0851; 7.7428; 19.0267
90; 102.465; 90		1738.41Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567099 CIFC22 H19 N3 OI 1 2/a 121.1606; 7.1694; 25.5604
90; 110.862; 90		3623.5Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567100 CIFC17 H13 Cl N2 OC 1 c 15.7112; 23.177; 10.865
90; 90.891; 90		1438Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567101 CIFC27 H17 N3 OP 1 21/n 111.3712; 9.205; 19.1767
90; 104.402; 90		1944.18Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567102 CIFC21 H16 N2 OP 21 21 217.4535; 11.5915; 18.893
90; 90; 90		1632.3Basavaiah, Deevi; Golime, Gangadhararao; Banoth, Shivalal; Todeti, Saidulu
An umpolung strategy for intermolecular [2 + 2 + 1] cycloaddition of aryl aldehydes and nitriles: a facile access to 2,4,5-trisubstituted oxazoles.
Chemical science, 2022, 13, 8080-8087
1567108 CIFC42 H36 Ag13 F18 N6 O18 S6P -114.0332; 15.3545; 22.418
82.805; 84.35; 88.156		4768.2Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567109 CIFC14 H14 F6 N2 O6 S2P -16.8729; 8.3071; 8.8774
77.25; 88.991; 75.454		478.12Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567110 CIFC51 H50 Ag F9 N16 O9 S3P 1 21/c 113.6223; 29.4112; 17.5734
90; 111.122; 90		6567.72Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567111 CIFC62 H55 Ag5 F9 N17 O9 S3C 1 2/c 138.1353; 21.9159; 25.6721
90; 129.97; 90		16443.4Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567112 CIFC59 H57 Ag5 F9 N17 O9 S3P -114.8014; 22.3158; 24.83
84.932; 76.949; 73.121		7643.2Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567113 CIFC57 H53 Ag5 F9 N17 O9 S3I 1 2/a 125.7535; 24.5293; 24.9163
90; 91.174; 90		15736.7Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567114 CIFC18 H22 F6 N2 O6 S2P -19.0344; 12.927; 15.428
85.714; 87.099; 87.475		1792.99Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567115 CIFC72 H48 Ag13 F18 N6 O18 S6F d d d :216.1557; 30.2077; 58.888
90; 90; 90		28739Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Chemical science, 2022, 13, 8095-8103
1567133 CIFC17 H21 N O2P -18.1149; 9.1915; 10.8628
68.232; 78.44; 81.264		734.51Yu, Wan-Lei; Ren, Zi-Gang; Ma, Ke-Xing; Yang, Hui-Qing; Yang, Jun-Jie; Zheng, Haixue; Wu, Wangsuo; Xu, Peng-Fei
Cobalt-catalyzed chemoselective dehydrogenation through radical translocation under visible light.
Chemical science, 2022, 13, 7947-7954
1567134 CIFC31 H32 Co N5 O4 SnP b c a15.0187; 14.1539; 30.0583
90; 90; 90		6389.6Yu, Wan-Lei; Ren, Zi-Gang; Ma, Ke-Xing; Yang, Hui-Qing; Yang, Jun-Jie; Zheng, Haixue; Wu, Wangsuo; Xu, Peng-Fei
Cobalt-catalyzed chemoselective dehydrogenation through radical translocation under visible light.
Chemical science, 2022, 13, 7947-7954
1567145 CIFC102 H148 Ag16 Cl F15 N4 O16 S9P -117.2901; 17.3047; 29.001
94.002; 97.603; 119.287		7410.1Das, Anish Kumar; Biswas, Sourav; Manna, Surya Sekhar; Pathak, Biswarup; Mandal, Sukhendu
An atomically precise silver nanocluster for artificial light-harvesting system through supramolecular functionalization.
Chemical science, 2022, 13, 8355-8364
1567146 CIFC23 H42 Cl Ir N4 O P2P 1 21/c 117.533; 8.1217; 21.3907
90; 111.63; 90		2831.5Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567147 CIFC23 H42 I Ir N4 O P2P 1 21/c 117.9499; 8.1504; 21.5003
90; 110.968; 90		2937.18Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567148 CIFC25 H44 Cl3 Ir N4 O P2P 1 21/n 111.9445; 10.1985; 25.8721
90; 94.016; 90		3143.9Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567149 CIFC48 H89 F2 Ir2 N9 O3 P4P -111.8995; 16.0723; 17.0807
67.203; 75.219; 89.306		2898.06Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567150 CIFC25 H48 F6 Ir N4 O P3P -113.2443; 16.1281; 16.2491
77.427; 82.219; 84.357		3347.95Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567151 CIFC23 H42 Br Ir N4 O P2P 1 21/c 117.7005; 8.1175; 21.384
90; 111.189; 90		2864.81Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567152 CIFC23 H42 F6 Ir N4 O P3P 1 21/c 112.0735; 10.6615; 23.5954
90; 92.963; 90		3033.18Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567153 CIFC26 H45.5 Ir N5.5 O P2P b c a26.0183; 23.433; 31.3406
90; 90; 90		19107.9Jain, Anant Kumar; Gau, Michael R.; Carroll, Patrick J.; Goldberg, Karen I.
The underappreciated influence of ancillary halide on metal-ligand proton tautomerism.
Chemical science, 2022, 13, 7837-7845
1567156 CIFC30 H27 N O5 SP 21 21 219.4559; 16.0249; 16.2168
90; 90; 90		2457.33Yang, Liangkun; Li, Wang-Yuren; Hou, Liuzhen; Zhan, Tangyu; Cao, Weidi; Liu, Xiaohua; Feng, Xiaoming
NickelII-catalyzed asymmetric photoenolization/Mannich reaction of (2-alkylphenyl) ketones
Chemical Science, 2022, 13, 8576-8582
1567157 CIFC60 H50 N2 O8 S2P 21 21 219.6145; 18.9746; 26.9615
90; 90; 90		4918.62Yang, Liangkun; Li, Wang-Yuren; Hou, Liuzhen; Zhan, Tangyu; Cao, Weidi; Liu, Xiaohua; Feng, Xiaoming
NickelII-catalyzed asymmetric photoenolization/Mannich reaction of (2-alkylphenyl) ketones
Chemical Science, 2022, 13, 8576-8582
1567161 CIFC29 H29 B2 Cl2 N2 P Ru S3P 1 21/n 19.9824; 23.4742; 13.6413
90; 94.6068; 90		3186.2Zafar, Mohammad; Ahmad, Asif; Saha, Suvam; Ramalakshmi, Rongala; Roisnel, Thierry; Ghosh, Sundargopal
Cooperative B–H bond activation: dual site borane activation by redox active κ2-N,S-chelated complexes
Chemical Science, 2022, 13, 8567-8575
1567162 CIFC32 H45 B2 N2 P Ru S5P 1 21/c 117.2497; 15.0068; 19.7663
90; 115.089; 90		4634Zafar, Mohammad; Ahmad, Asif; Saha, Suvam; Ramalakshmi, Rongala; Roisnel, Thierry; Ghosh, Sundargopal
Cooperative B–H bond activation: dual site borane activation by redox active κ2-N,S-chelated complexes
Chemical Science, 2022, 13, 8567-8575
1567163 CIFC33 H36 B2 Cl2 N2 Ru S4P -18.1421; 9.038; 11.991
91.746; 95.358; 91.618		877.7Zafar, Mohammad; Ahmad, Asif; Saha, Suvam; Ramalakshmi, Rongala; Roisnel, Thierry; Ghosh, Sundargopal
Cooperative B–H bond activation: dual site borane activation by redox active κ2-N,S-chelated complexes
Chemical Science, 2022, 13, 8567-8575
1567164 CIFC40 H47 Cl2 N3 P Ru S6C 1 2/c 143.162; 11.6075; 17.077
90; 94.107; 90		8533.7Zafar, Mohammad; Ahmad, Asif; Saha, Suvam; Ramalakshmi, Rongala; Roisnel, Thierry; Ghosh, Sundargopal
Cooperative B–H bond activation: dual site borane activation by redox active κ2-N,S-chelated complexes
Chemical Science, 2022, 13, 8567-8575
1567165 CIFC16 H14 O2P 21 21 215.247; 8.2089; 28.1307
90; 90; 90		1211.65Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567166 CIFC12 H12 O3P 21 21 218.796; 10.4133; 10.7857
90; 90; 90		987.92Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567167 CIFC16 H14 O2P 21 21 215.9107; 13.8035; 15.3174
90; 90; 90		1249.72Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567168 CIFC28 H24 O4P 21 21 218.6793; 22.7043; 11.0413
90; 90; 90		2175.77Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567169 CIFC14 H17 Br O5P -17.8803; 9.7157; 10.6212
94.241; 94.434; 111.794		748.16Zhang, Chang-Sheng; Shao, Ya-Ping; Zhang, Fu-Min; Han, Xue; Zhang, Xiao-Ming; Zhang, Kun; Tu, Yong-Qiang
Cu(ii)/SPDO complex catalyzed asymmetric Baeyer-Villiger oxidation of 2-arylcyclobutanones and its application for the total synthesis of eupomatilones 5 and 6.
Chemical science, 2022, 13, 8429-8435
1567184 CIFC22 H56 Al O P Si4P -19.05033; 11.72687; 16.30904
94.4336; 96.4467; 108.884		1615.45Wickemeyer, Lucas; Aders, Niklas; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Cabrera-Trujillo, Jorge J; Fernández, Israel; Mitzel, Norbert W.
Carbon dioxide reduction by an Al-O-P frustrated Lewis pair.
Chemical science, 2022, 13, 8088-8094
1567185 CIFC23 H55 Al O3 P Si4P 1 21/n 111.738; 28.6426; 11.8207
90; 119.12; 90		3471.9Wickemeyer, Lucas; Aders, Niklas; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Cabrera-Trujillo, Jorge J; Fernández, Israel; Mitzel, Norbert W.
Carbon dioxide reduction by an Al-O-P frustrated Lewis pair.
Chemical science, 2022, 13, 8088-8094
1567186 CIFC30 H78 Al2 O4 Si8P 1 21/n 114.912; 9.33098; 17.8266
90; 104.662; 90		2399.68Wickemeyer, Lucas; Aders, Niklas; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Cabrera-Trujillo, Jorge J; Fernández, Israel; Mitzel, Norbert W.
Carbon dioxide reduction by an Al-O-P frustrated Lewis pair.
Chemical science, 2022, 13, 8088-8094
1567187 CIFC23 H58 Al O3 P Si4P -112.51484; 16.89311; 17.04953
84.6973; 76.7333; 75.257		3390.6Wickemeyer, Lucas; Aders, Niklas; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Cabrera-Trujillo, Jorge J; Fernández, Israel; Mitzel, Norbert W.
Carbon dioxide reduction by an Al-O-P frustrated Lewis pair.
Chemical science, 2022, 13, 8088-8094
1567188 CIFC28 H25 N3 O3P 1 21/c 112.6477; 12.7165; 19.2801
90; 130.968; 90		2341.4Wang, Yue; Li, Er-Qing; Duan, Zheng
Ligand-dependent, palladium-catalyzed stereodivergent synthesis of chiral tetrahydroquinolines.
Chemical science, 2022, 13, 8131-8136
1567189 CIFC11 H10 N O P SP 1 21 18.8091; 14.2922; 15.6275
90; 97.274; 90		1951.69Wang, Yue; Li, Er-Qing; Duan, Zheng
Ligand-dependent, palladium-catalyzed stereodivergent synthesis of chiral tetrahydroquinolines.
Chemical science, 2022, 13, 8131-8136
1567190 CIFC28 H26 N3 O3P 1 21 18.647; 20.509; 8.854
90; 101.501; 90		1538.7Wang, Yue; Li, Er-Qing; Duan, Zheng
Ligand-dependent, palladium-catalyzed stereodivergent synthesis of chiral tetrahydroquinolines.
Chemical science, 2022, 13, 8131-8136
1567191 CIFC29 H27 N3 O3P 21 21 219.75496; 13.6686; 18.7757
90; 90; 90		2503.49Wang, Yue; Li, Er-Qing; Duan, Zheng
Ligand-dependent, palladium-catalyzed stereodivergent synthesis of chiral tetrahydroquinolines.
Chemical science, 2022, 13, 8131-8136
1567192 CIFC144 H82 N12 O32 S6 Zr6F d -3 m :239.3006; 39.3006; 39.3006
90; 90; 90		60701.2Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567193 CIFC84 H44 N6 O16 S3 Zr3F d -3 m :239.2392; 39.2392; 39.2392
90; 90; 90		60417.2Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567194 CIFC14 H10 N6 S ZnP 1 21/n 17.0203; 10.3506; 24.2607
90; 95.442; 90		1754.94Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567195 CIFC12 H6 N6 S ZnI 4116.549; 16.549; 12.4563
90; 90; 90		3411.4Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567196 CIFC112 H64 N16 O17 Se4 Zn4P -110.4136; 15.0054; 15.7481
88.538; 87.931; 81.423		2431.19Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567197 CIFC112 H64 N16 O17 S4 Zn4P -110.4363; 15.0079; 15.7667
88.157; 88.133; 81.78		2441.9Xia, Hai-Lun; Zhou, Kang; Wu, Shenjie; Ren, Daming; Xing, Kai; Guo, Jiandong; Wang, Xiaotai; Liu, Xiao-Yuan; Li, Jing
Building an emission library of donor-acceptor-donor type linker-based luminescent metal-organic frameworks.
Chemical science, 2022, 13, 8036-8044
1567201 CIFC60 H144 Cs N3 O16 Si8 U2P -114.1418; 16.3515; 22.1403
107.364; 92.5382; 108.194		4588.44Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567202 CIFC67 H152 K3 N5 O16 Si8 U2P 1 21/n 117.5895; 26.3839; 21.325
90; 99.763; 90		9753.2Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567203 CIFC60 H144 Cs N3 O16 Si8 U2P -113.9128; 16.1167; 21.8294
80.346; 83.8; 71.074		4557Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567204 CIFC60 H144 Cs2 N3 O16 Si8 U2P -113.707; 13.7678; 29.7454
94.2273; 97.0402; 117.487		4887.79Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567205 CIFC72 H174 K2 N5 O14 Si10 U2P 1 21/c 120.57855; 19.40862; 26.9671
90; 91.6235; 90		10766.4Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567206 CIFC49.2 H129 K N5 O8.3 Si10 U2P 1 21/n 112.81649; 23.44652; 27.38157
90; 100.985; 90		8077.44Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567207 CIFC66 H162 K6 N6 O16 Si10 U2P 1 21/n 115.102; 29.934; 27.0037
90; 99.035; 90		12055.9Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567208 CIFC84 H198 K2 N9 O20 Si10 U2P -113.8976; 14.741; 18.5692
106.635; 103.811; 95.243		3487.04Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567209 CIFC60 H144 K N3 O16 Si8 U2P -114.1046; 16.153; 22.2432
108.265; 92.266; 107.449		4540.8Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567210 CIFC96 H234 K6 N10 O24 Si14 U4P -113.65686; 17.961; 20.0238
93.8055; 91.6994; 112.135		4531.67Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567211 CIFC36 H90 K N2 O8 Si6 UP -113.5839; 20.4057; 22.3874
66.602; 83.686; 85.153		5655Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567212 CIFC66 H158 K2 N3 O16 Si8 U2P 1 21/c 114.10134; 30.68723; 46.2387
90; 92.8994; 90		19983.3Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
Nitrogen activation and cleavage by a multimetallic uranium complex.
Chemical science, 2022, 13, 8025-8035
1567276 CIFC232 H122 F16 N20 O48 S5 Y12C m m m40.568; 41.959; 19.6114
90; 90; 90		33382Xia, Hai-Lun; Zhou, Kang; Guo, Jiandong; Zhang, Jian; Huang, Xiaoxi; Luo, Dawei; Liu, Xiao-Yuan; Li, Jing
Amino group induced structural diversity and near-infrared emission of yttrium-tetracarboxylate frameworks
Chemical Science, 2022, 13, 9321-9328
1567277 CIFC47.48 H22.51 F4 N3 O12.97 S Y3C m m m21.358; 35.038; 20.494
90; 90; 90		15337Xia, Hai-Lun; Zhou, Kang; Guo, Jiandong; Zhang, Jian; Huang, Xiaoxi; Luo, Dawei; Liu, Xiao-Yuan; Li, Jing
Amino group induced structural diversity and near-infrared emission of yttrium-tetracarboxylate frameworks
Chemical Science, 2022, 13, 9321-9328
1567283 CIFC15 H16 N2 O2P 1 21/m 18.4884; 6.7183; 11.755
90; 108.39; 90		636.1Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567284 CIFC30 H40 Cu F6 N8 PI 1 2/a 122.442; 10.441; 41.64
90; 91.84; 90		9752Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567285 CIFC16 H23 N5P n a 2115.194; 11.576; 8.9945
90; 90; 90		1582Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567286 CIFC32 H40 Cu F6 N8 O6 S2P -110.318; 12.507; 16.034
98.43; 95.28; 113.19		1855.7Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567287 CIFC31 H40 Cu F3 N8 O3 SI 1 2/a 122.769; 10.613; 42.709
90; 90.75; 90		10320Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567288 CIFC18 H26 N4P -16.8997; 10.446; 12.234
103.63; 98.86; 93.79		841.9Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567289 CIFC36 H46 B2 Cu F8 N10 O4P 1 21/c 113.585; 25.27; 12.065
90; 91.75; 90		4139.9Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567290 CIFC41 H58 Cl2 Cu F6 N8 PP -113.117; 13.265; 15.609
73.5; 76.04; 61.06		2261.4Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567291 CIFC32 H40 Cu F6 N8 O4 PP 1 21/c 17.76; 13.9; 32.3
90; 92.6; 90		3480.4Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567292 CIFC15 H20 N4P -16.8391; 14.447; 15.756
64.51; 89.05; 86.95		1403.2Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567293 CIFC32 H46 B Cu F4 N10P 1 21/c 111.779; 19.544; 15.389
90; 94.9; 90		3529.7Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567294 CIFC30 H40 B2 Cu F8 N8P 1 21/c 117.171; 8.9412; 22.701
90; 108.94; 90		3296.6Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567295 CIFC42 H56 Cu F6 N8 O6 S2P b c n12.407; 21.571; 16.723
90; 90; 90		4475.6Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567296 CIFC38 H46 Cu F6 N10 O10 S2P 1 21/c 113.547; 12.641; 26.447
90; 93.99; 90		4518Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567297 CIFC34 H46 Cu F6 N10 O6 S2P b c a12.27; 19.141; 36.523
90; 90; 90		8578Heck, Joshua; Metz, Fabian; Buchenau, Sören; Teubner, Melissa; Grimm-Lebsanft, Benjamin; Spaniol, Thomas P.; Hoffmann, Alexander; Rübhausen, Michael A.; Herres-Pawlis, Sonja
Manipulating electron transfer – the influence of substituents on novel copper guanidine quinolinyl complexes
Chemical Science, 2022, 13, 8274-8288
1567298 CIFC78 H176 O25 Rb2 Si6 U2P 1 21/n 114.04416; 29.0153; 27.517
90; 91.0486; 90		11211.2Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567299 CIFC72 H162 O25 Rb Si6 U2P -113.7997; 16.508; 25.0252
71.888; 81.133; 71.005		5114.5Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567300 CIFC72 H162 Na O25 Si6 U2P 1 21 113.8302; 31.0949; 14.0653
90; 118.148; 90		5333.4Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567301 CIFC79 H170 Cs2 O26 Si6 U2P -114.3992; 14.5329; 30.7352
88.132; 79.13; 60.661		5492.7Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567302 CIFC86 H178 O26 Rb2 Si6 U2P -114.484; 17.573; 25.4883
79.6962; 89.4157; 67.026		5863.83Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567303 CIFC144 H324 Cs8 N4 O50 Si12 U4P -114.2492; 30.7972; 30.9557
115.848; 95.2709; 98.8528		11885.2Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567304 CIFC72 H162 N2 O25 Rb2 Si6 U2P 114.0149; 17.5229; 24.7263
83.4471; 83.4537; 70.099		5654Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567305 CIFC72 H162 Cs2 O25 Si6 U2I 41/a :225.3833; 25.3833; 65.6666
90; 90; 90		42309.8Jori, Nadir; Rajeshkumar, Thayalan; Scopelliti, Rosario; Z̆ivković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
Cation assisted binding and cleavage of dinitrogen by uranium complexes
Chemical Science, 2022, 13, 9232-9242
1567306 CIFC38 H48 N2 O2P -110.0611; 11.5414; 15.8166
77.316; 74.707; 65.801		1602.9Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567307 CIFC46 H64 N2 O2I 1 2/m 113.809; 8.7376; 17.19
90; 99.585; 90		2045.1Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567308 CIFC18 H10 O2 SP 1 21/c 17.0219; 20.7503; 17.221
90; 91.096; 90		2508.8Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567309 CIFC38 H48 N2 O2P -16.142; 9.094; 15.431
106.415; 93.806; 97.936		813.8Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567310 CIFC30 H28 O2 SP c a 2119.7648; 7.4276; 16.1962
90; 90; 90		2377.7Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567311 CIFC31 H24 O2 SP b c n15.4383; 20.371; 7.3501
90; 90; 90		2311.6Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567312 CIFC54 H84 Cl Cr N2 O5C 1 2/c 127.514; 12.1313; 32.252
90; 99.556; 90		10615.7Reid, Amelia G.; Moreno, Juan J.; Hooe, Shelby L.; Baugh, Kira R.; Thomas, Isobel H.; Dickie, Diane A.; Machan, Charles W.
Inverse potential scaling in co-electrocatalytic activity for CO2 reduction through redox mediator tuning and catalyst design
Chemical Science, 2022, 13, 9595-9606
1567313 CIFC48.5 H34 F10 Ir N4 O2 PP -112.373; 19.541; 21.137
63.579; 75.787; 71.958		4317Wu, Yanyu; Sutton, Gregory D.; Halamicek, Michael D. S.; Xing, Xinxin; Bao, Jiming; Teets, Thomas S.
Cyclometalated iridium-coumarin ratiometric oxygen sensors: improved signal resolution and tunable dynamic ranges
Chemical Science, 2022, 13, 8804-8812
1567314 CIFC55 H39 F10 Ir N4 O4 PP -112.0293; 13.6426; 15.8219
79.16; 81.948; 71.953		2415.43Wu, Yanyu; Sutton, Gregory D.; Halamicek, Michael D. S.; Xing, Xinxin; Bao, Jiming; Teets, Thomas S.
Cyclometalated iridium-coumarin ratiometric oxygen sensors: improved signal resolution and tunable dynamic ranges
Chemical Science, 2022, 13, 8804-8812
1567315 CIFC50 H30 F10 Ir N4 O4 PP -111.885; 13.195; 16.517
105.127; 97.59; 101.773		2400.4Wu, Yanyu; Sutton, Gregory D.; Halamicek, Michael D. S.; Xing, Xinxin; Bao, Jiming; Teets, Thomas S.
Cyclometalated iridium-coumarin ratiometric oxygen sensors: improved signal resolution and tunable dynamic ranges
Chemical Science, 2022, 13, 8804-8812
1567326 CIFC33 H23 B F5 O2 S3P -17.3149; 8.4664; 25.63
93.482; 94.312; 100.726		1550.6Li, Ziyong; Zhang, Ji-Rui; Tian, Xu-Ke; Yang, Shuren; Chen, Si; Zhou, Hui; Yang, Xiao-Gang
Green-/NIR-light-controlled rapid photochromism featuring reversible thermally activated delayed fluorescence and photoelectronic switching
Chemical Science, 2022, 13, 9381-9386
1567327 CIFC35 H48 Au F6 N4 O6 SbP -111.63; 12.52; 15.71
76.35; 72.58; 65.54		1970Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567328 CIFC14 H18 O3P 21 21 216.3989; 7.1432; 27.0217
90; 90; 90		1235.12Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567329 CIFC37.26 H44.26 F6 I0.11 N4 O0.89 SbP 1 21/n 112.29; 16.44; 19.22
90; 101.35; 90		3807Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567330 CIFC31 H38 Au Cl N4P 1 21/n 19.9684; 23.6287; 12.9108
90; 101.309; 90		2982Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567331 CIFC37 H46 Cl N5 O2P 1 21/c 111.589; 11.486; 26.6
90; 97.78; 90		3508Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567332 CIFC32 H42 Au Cl N5 O0.46P -19.426; 12.481; 15.289
108.17; 91.2; 110.83		1580Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567333 CIFC35 H50 Au Cl2 F6 N4 O2 SbP -112.502; 15.3475; 22.3529
83.846; 81.645; 79.159		4153.6Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567334 CIFC46 H55 Au Cl N5 OP -112.25; 15.5; 23.22
89.58; 84.7; 85.16		4374Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567335 CIFC72 H82 Au2 F12 N10 Sb2P b c n25.668; 11.721; 25.249
90; 90; 90		7596Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567336 CIFC42 H45 Au F6 N5 SbP 1 21/n 117.0009; 11.783; 19.9923
90; 98.26; 90		3963.3Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567337 CIFC67 H88 Au2 Cl2 F12 N8 O Sb2P 1 21/c 116.5318; 17.9336; 25.9388
90; 107.017; 90		7353.5Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567338 CIFC167 H215 Au4 B4 Cl4 F16 N21 O9P -116.4149; 23.5323; 24.8306
64.105; 80.992; 81.246		8484.1Font, Pau; Valdés, Hugo; Guisado-Barrios, Gregorio; Ribas, Xavi
Hemilabile MIC^N ligands allow oxidant-free Au(i)/Au(iii) arylation-lactonization of γ-alkenoic acids
Chemical Science, 2022, 13, 9351-9360
1567382 CIFC11 H8 Au Br F4 N2P 1 21/c 114.0862; 15.4831; 12.9171
90; 106.586; 90		2700Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567383 CIFC11 H8 Au Br F4 N2P n m a12.9752; 6.8244; 15.5938
90; 90; 90		1380.8Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567384 CIFC11 H8 Au Br F4 N2P n m a12.9715; 6.8326; 15.6063
90; 90; 90		1383.17Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567385 CIFC11 H8 Au Br F4 N2P 1 21/c 114.0976; 15.4992; 12.9484
90; 106.584; 90		2711.56Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567386 CIFC11 H8 Au Br F4 N2P 1 21/c 17.685; 15.3186; 12.9425
90; 120.622; 90		1311.16Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567387 CIFC11 H8 Au Br F4 N2P 1 21/c 17.6985; 15.3528; 12.9738
90; 120.533; 90		1320.79Feng, Chi; Seki, Tomohiro; Sakamoto, Shunichi; Sasaki, Toshiyuki; Takamizawa, Satoshi; Ito, Hajime
Mechanical deformation and multiple thermal restoration of organic crystals: reversible multi-stage shape-changing effect with luminescence-color changes
Chemical Science, 2022, 13, 9544-9551
1567397 CIFC18 H27 O7 PP 21 21 216.3864; 7.8416; 39.8125
90; 90; 90		1993.79Ren, Xinkun; Chandgude, Ajay L.; Carminati, Daniela M.; Shen, Zhuofan; Khare, Sagar D.; Fasan, Rudi
Highly stereoselective and enantiodivergent synthesis of cyclopropylphosphonates with engineered carbene transferases
Chemical Science, 2022, 13, 8550-8556
1567398 CIFC43 H67 Br2 Mn N7 O Si2P b c a16.5285; 17.378; 34.2234
90; 90; 90		9830.06Kalra, Shweta; Pividori, Daniel; Fehn, Dominik; Dai, Chenshu; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Meyer, Karsten; Driess, Matthias
A bis(silylene)pyridine pincer ligand can stabilize mononuclear manganese(0) complexes: facile access to isolable analogues of the elusive d7-Mn(CO)5 radical
Chemical Science, 2022, 13, 8634-8641
1567399 CIFC48 H65 Mn N7 O3 Si2P 1 21 110.1252; 18.0882; 13.3966
90; 103.606; 90		2384.69Kalra, Shweta; Pividori, Daniel; Fehn, Dominik; Dai, Chenshu; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Meyer, Karsten; Driess, Matthias
A bis(silylene)pyridine pincer ligand can stabilize mononuclear manganese(0) complexes: facile access to isolable analogues of the elusive d7-Mn(CO)5 radical
Chemical Science, 2022, 13, 8634-8641
1567400 CIFC45 H75 Mn N7 P2 Si2P 1 21 19.522; 18.7589; 13.6576
90; 97.022; 90		2421.25Kalra, Shweta; Pividori, Daniel; Fehn, Dominik; Dai, Chenshu; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Meyer, Karsten; Driess, Matthias
A bis(silylene)pyridine pincer ligand can stabilize mononuclear manganese(0) complexes: facile access to isolable analogues of the elusive d7-Mn(CO)5 radical
Chemical Science, 2022, 13, 8634-8641
1567401 CIFC48 H82 Mn N7 P2 Si2P 1 21/c 113.5113; 13.8328; 28.2254
90; 92.402; 90		5270.67Kalra, Shweta; Pividori, Daniel; Fehn, Dominik; Dai, Chenshu; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Meyer, Karsten; Driess, Matthias
A bis(silylene)pyridine pincer ligand can stabilize mononuclear manganese(0) complexes: facile access to isolable analogues of the elusive d7-Mn(CO)5 radical
Chemical Science, 2022, 13, 8634-8641
1567402 CIFC37 H30 Cl2 F18 Mo N2 O4P -111.8411; 12.4718; 15.3713
80.252; 81.208; 66.112		2036.64Musso, Janis V.; De Jesus Silva, Jordan; Benedikter, Mathis J.; Groos, Jonas; Frey, Wolfgang; Copéret, Christophe; Buchmeiser, Michael R.
Cationic molybdenum oxo alkylidenes stabilized by N-heterocyclic carbenes: from molecular systems to efficient supported metathesis catalysts
Chemical Science, 2022, 13, 8649-8656
1567403 CIFC53 H44 Al Cl F41 Mo N2 O7P -112.9654; 13.8876; 19.3009
79.898; 78.994; 86.057		3356.2Musso, Janis V.; De Jesus Silva, Jordan; Benedikter, Mathis J.; Groos, Jonas; Frey, Wolfgang; Copéret, Christophe; Buchmeiser, Michael R.
Cationic molybdenum oxo alkylidenes stabilized by N-heterocyclic carbenes: from molecular systems to efficient supported metathesis catalysts
Chemical Science, 2022, 13, 8649-8656
1567414 CIFC26 H18 N2 O3P 1 21 16.3457; 12.49324; 29.7405
90; 93.4861; 90		2353.41Li, Ao; Gao, Yang; Lu, Jian-Bin; Chen, Zhi-Chao; Du, Wei; Chen, Ying-Chun
Asymmetric higher-order [10 + n] cycloadditions of palladium-containing 10π-cycloaddends
Chemical Science, 2022, 13, 9265-9270
1567415 CIFC48 H70 Al Fe N2P 1 21/n 116.196; 12.016; 23.162
90; 93.907; 90		4497Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567416 CIFC45 H61 Al Fe I2 N2P 1 21/c 116.6116; 14.202; 20.0432
90; 103.503; 90		4597.8Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567417 CIFC104 H146 Al2 Fe2 I2 N4P 1 21/n 116.797; 16.275; 19.697
90; 112.357; 90		4980Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567418 CIFC96 H136 Al2 Fe2 I2 N4P -115.8692; 16.9522; 18.67859
112.089; 93.6385; 100.472		4530.35Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567419 CIFC97 H130 Al2 Fe2 I2 N4P 1 21/n 122.1651; 19.7884; 23.3393
90; 113.136; 90		9413.59Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567420 CIFC96 H136 Al2 Fe2 N4P 1 21/n 115.996; 29.021; 19.433
90; 91.562; 90		9018Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567421 CIFC90 H122 Al2 Fe2 N4P 1 21/c 119.856; 14.8; 29.131
90; 105.079; 90		8266Dhara, Debabrata; Fantuzzi, Felipe; Härterich, Marcel; Dewhurst, Rian D.; Krummenacher, Ivo; Arrowsmith, Merle; Pranckevicius, Conor; Braunschweig, Holger
Stepwise reduction of a base-stabilised ferrocenyl aluminium(iii) dihalide for the synthesis of structurally-diverse dialane species
Chemical Science, 2022, 13, 9693-9700
1567422 CIFC32 H24 N2 O2 S2P b c a14.187; 13.429; 27.488
90; 90; 90		5237Ge, Lingbing; Hou, Songjun; Chen, Yaorong; Wu, Qingqing; Long, Lanxin; Yang, Xingzhou; Ji, Yu; Lin, Luchun; Xue, Guodong; Liu, Junyang; Liu, Xiaodong; Lambert, Colin J.; Hong, Wenjing; Zheng, Yonghao
Hydrogen-bond-induced quantum interference in single-molecule junctions of regioisomers
Chemical Science, 2022, 13, 9552-9559
1567423 CIFC32 H24 N2 O2 S2P -14.88; 10.531; 12.724
105.72; 91.51; 99.05		620Ge, Lingbing; Hou, Songjun; Chen, Yaorong; Wu, Qingqing; Long, Lanxin; Yang, Xingzhou; Ji, Yu; Lin, Luchun; Xue, Guodong; Liu, Junyang; Liu, Xiaodong; Lambert, Colin J.; Hong, Wenjing; Zheng, Yonghao
Hydrogen-bond-induced quantum interference in single-molecule junctions of regioisomers
Chemical Science, 2022, 13, 9552-9559
1567425 CIFC21 H24 O4 SP 1 21 111.826; 7.8223; 12.199
90; 118.99; 90		987.1He, Fu-Sheng; Zhang, Chun; Jiang, Minghui; Lou, Lujun; Wu, Jie; Ye, Shengqing
Access to chiral β-sulfonyl carbonyl compounds via photoinduced organocatalytic asymmetric radical sulfonylation with sulfur dioxide
Chemical Science, 2022, 13, 8834-8839
1567429 CIFC20 H12 Cl4 N8 Na2 O14 PdP b c a9.2426; 18.4473; 35.708
90; 90; 90		6088.3Panja, Subir; Ahsan, Salman; Pal, Tanay; Kolb, Simon; Ali, Wajid; Sharma, Sulekha; Das, Chandan; Grover, Jagrit; Dutta, Arnab; Werz, Daniel B.; Paul, Amit; Maiti, Debabrata
Non-directed Pd-catalysed electrooxidative olefination of arenes
Chemical Science, 2022, 13, 9432-9439
1567439 CIFC25 H40 N2 O4P -19.3339; 9.6044; 14.535
81.54; 78.191; 89.814		1261.1Mondal, Debashis; Dandekar, Bhupendra R.; Ahmad, Manzoor; Mondal, Abhishek; Mondal, Jagannath; Talukdar, Pinaki
Selective and rapid water transportation across a self-assembled peptide-diol channel via the formation of a dual water array
Chemical Science, 2022, 13, 9614-9623
1567440 CIFC23 H40 N2 O5C 1 2 137.83; 4.929; 12.845
90; 97.014; 90		2377Mondal, Debashis; Dandekar, Bhupendra R.; Ahmad, Manzoor; Mondal, Abhishek; Mondal, Jagannath; Talukdar, Pinaki
Selective and rapid water transportation across a self-assembled peptide-diol channel via the formation of a dual water array
Chemical Science, 2022, 13, 9614-9623
1567442 CIFC41 H63 Fe N3P -19.6054; 19.7203; 20.7848
104.662; 92.247; 90.183		3805.6Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi
Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization
Chemical Science, 2022, 13, 9637-9643
1567443 CIFC32 H52 Li2 N2P -18.9896; 9.3153; 10.4649
74.635; 87.557; 62.337		745.1Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi
Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization
Chemical Science, 2022, 13, 9637-9643
1567444 CIFC32 H52 Fe N2C 1 2/c 19.3375; 15.828; 21.069
90; 96.519; 90		3093.7Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi
Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization
Chemical Science, 2022, 13, 9637-9643
1567445 CIFC42 H67 Fe N3P 1 21/n 19.9409; 36.563; 10.6275
90; 95.047; 90		3847.8Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi
Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization
Chemical Science, 2022, 13, 9637-9643
1567447 CIFC40 H26 B N3 O2P 21 21 219.9788; 15.3329; 19.7187
90; 90; 90		3017.04van Vliet, Sven; Alachouzos, Georgios; de Vries, Folkert; Pfeifer, Lukas; Feringa, Ben L.
Visible light activated BINOL-derived chiroptical switches based on boron integrated hydrazone complexes
Chemical Science, 2022, 13, 9713-9718
1567448 CIFC40 H28 B Cl2 N3 O2P 1 21 113.375; 6.5182; 18.2995
90; 98.281; 90		1578.73van Vliet, Sven; Alachouzos, Georgios; de Vries, Folkert; Pfeifer, Lukas; Feringa, Ben L.
Visible light activated BINOL-derived chiroptical switches based on boron integrated hydrazone complexes
Chemical Science, 2022, 13, 9713-9718
1567449 CIFC58 H4 Al2 F80 O22 Ru3P -111.298; 14.164; 15.698
71.621; 71.685; 73.388		2214Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567450 CIFC2.76 H0.19 Al0.1 F3.81 O1.05 Os0.14P -111.283; 14.143; 15.714
71.674; 71.73; 73.486		2211.9Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567451 CIFC29 Al F36 N O17 Ru4P 1 21/c 115.639; 15.156; 41.36
90; 95.87; 90		9752Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567452 CIFC38 Al2 Cl2 F63 O6P 1 21/n 114.514; 10.566; 18.161
90; 98.81; 90		2752Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567453 CIFC68 H2 Al4 F114 O26 Os3P -111.81; 12.939; 19.507
102.689; 103.941; 92.667		2806.8Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567454 CIFC22 Al F36 I3 O10 Ru2P n m a18.581; 13.756; 16.816
90; 90; 90		4298.2Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567455 CIFC57 H3 Ag Al2 F61 O30 Os6P 1 21/c 120.504; 17.81; 25.217
90; 107.09; 90		8802Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567456 CIFC21 Al F36 I O9 RuP 4/n :213.768; 13.768; 9.5388
90; 90; 90		1808.2Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567457 CIFC68 H2 Al4 F114 O26 Ru3P -111.819; 12.94; 19.477
102.636; 103.912; 92.736		2805.5Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567458 CIFC46 H2 Ag Al F40 O28 Ru6P -112.349; 12.385; 23.041
90.85; 94.031; 93.152		3509Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Chemical Science, 2022, 13, 9147-9158
1567461 CIFC19 H21 N O2P 1 21/c 19.0815; 11.6927; 14.7988
90; 102.05; 90		1536.82Plöger, Stefanie; Mück-Lichtenfeld, Christian; Daniliuc, Constantin G.; Studer, Armido
Azodioxy compounds as precursors for C-radicals and their application in thermal styrene difunctionalization
Chemical Science, 2022, 13, 9749-9754
1567476 CIFC62 H49 F12.1 N6 Ni2 O6P 21 21 2115.4863; 16.5824; 22.2267
90; 90; 90		5707.82Delamare, Aline; Naulet, Guillaume; Kauffmann, Brice; Guichard, Gilles; Compain, Guillaume
Hexafluoroisobutylation of enolates through a tandem elimination/allylic shift/hydrofluorination reaction
Chemical Science, 2022, 13, 9507-9514
1567477 CIFC8 H8 F6 O2I 1 a 16.2917; 16.636; 9.166
90; 102.361; 90		937.15Delamare, Aline; Naulet, Guillaume; Kauffmann, Brice; Guichard, Gilles; Compain, Guillaume
Hexafluoroisobutylation of enolates through a tandem elimination/allylic shift/hydrofluorination reaction
Chemical Science, 2022, 13, 9507-9514
1567478 CIFC31 H25 F7 N3 Ni O3P 21 21 2111.0205; 13.9185; 19.0776
90; 90; 90		2926.29Delamare, Aline; Naulet, Guillaume; Kauffmann, Brice; Guichard, Gilles; Compain, Guillaume
Hexafluoroisobutylation of enolates through a tandem elimination/allylic shift/hydrofluorination reaction
Chemical Science, 2022, 13, 9507-9514
1567479 CIFC7 H4 F6 N2P 1 21/c 113.7855; 5.6753; 11.6678
90; 103.923; 90		886.03Delamare, Aline; Naulet, Guillaume; Kauffmann, Brice; Guichard, Gilles; Compain, Guillaume
Hexafluoroisobutylation of enolates through a tandem elimination/allylic shift/hydrofluorination reaction
Chemical Science, 2022, 13, 9507-9514
1567487 CIFC16 H17 N O2 S2P 21 21 216.2635; 11.4411; 20.8675
90; 90; 90		1495.4Lai, Junshan; Reid, Jolene P.
Interrogating the thionium hydrogen bond as a noncovalent stereocontrolling interaction in chiral phosphate catalysis
Chemical Science, 2022, 13, 11065-11073
1567538 CIFC33 H39 N O4P 1 21 19.28; 17.0143; 10.0461
90; 115.351; 90		1433.5Balanna, Kuruva; Barik, Soumen; Shee, Sayan; Gonnade, Rajesh G.; Biju, Akkattu T.
Dynamic kinetic resolution of γ,γ-disubstituted indole 2-carboxaldehydes <i>via</i> NHC-Lewis acid cooperative catalysis for the synthesis of tetracyclic ε-lactones.
Chemical science, 2022, 13, 11513-11518
1567539 CIFC52 H84 Ag14 F24 N6 O22 S6C 1 2/c 121.4916; 18.1316; 23.7184
90; 91.945; 90		9237.2Luo, Xi-Ming; Huang, Shuo; Luo, Peng; Ma, Kai; Wang, Zhao-Yang; Dong, Xi-Yan; Zang, Shuang-Quan
Snapshots of key intermediates unveiling the growth from silver ions to Ag70 nanoclusters
Chemical Science, 2022, 13, 11110-11118
1567540 CIFC68 H112 Ag24 F30 N8 O28 S9P -114.2139; 15.6549; 17.3498
94.12; 110.998; 104.208		3439.1Luo, Xi-Ming; Huang, Shuo; Luo, Peng; Ma, Kai; Wang, Zhao-Yang; Dong, Xi-Yan; Zang, Shuang-Quan
Snapshots of key intermediates unveiling the growth from silver ions to Ag70 nanoclusters
Chemical Science, 2022, 13, 11110-11118
1567541 CIFC62 H77 Ag24 F50 N5 O25 S9P -114.9116; 16.3962; 18.2438
97.091; 112.841; 104.162		3864.89Luo, Xi-Ming; Huang, Shuo; Luo, Peng; Ma, Kai; Wang, Zhao-Yang; Dong, Xi-Yan; Zang, Shuang-Quan
Snapshots of key intermediates unveiling the growth from silver ions to Ag70 nanoclusters
Chemical Science, 2022, 13, 11110-11118
1567549 CIFC8 H7 N O2F d d 211.8514; 30.185; 7.533
90; 90; 90		2694.8Wang, Bin; Ren, Hongyuan; Cao, Hou-Ji; Lu, Changsheng; Yan, Hong
A switchable redox annulation of 2-nitroarylethanols affording N-heterocycles: photoexcited nitro as a multifunctional handle
Chemical Science, 2022, 13, 11074-11082
1567550 CIFC16 H11 N OR -3 :H35.383; 35.383; 5.235
90; 90; 120		5675.9Wang, Bin; Ren, Hongyuan; Cao, Hou-Ji; Lu, Changsheng; Yan, Hong
A switchable redox annulation of 2-nitroarylethanols affording N-heterocycles: photoexcited nitro as a multifunctional handle
Chemical Science, 2022, 13, 11074-11082
1567551 CIFC34 H25 NP 1 21/n 19.928; 9.4716; 52.455
90; 90.791; 90		4932.1Wang, Bin; Ren, Hongyuan; Cao, Hou-Ji; Lu, Changsheng; Yan, Hong
A switchable redox annulation of 2-nitroarylethanols affording N-heterocycles: photoexcited nitro as a multifunctional handle
Chemical Science, 2022, 13, 11074-11082
1567552 CIFC21 H19 N O3C 1 c 114.0103; 35.603; 11.376
90; 117.174; 90		5048.1Wang, Bin; Ren, Hongyuan; Cao, Hou-Ji; Lu, Changsheng; Yan, Hong
A switchable redox annulation of 2-nitroarylethanols affording N-heterocycles: photoexcited nitro as a multifunctional handle
Chemical Science, 2022, 13, 11074-11082
1567572 CIFC44 H40 Br4 Co2 N4 O6P -19.4017; 10.5681; 12.696
66.4289; 77.1738; 84.9305		1127.35Takebayashi, Satoshi; Fayzullin, Robert R.; Bansal, Richa
Direct observation of reversible bond homolysis by 2D EXSY NMR
Chemical Science, 2022, 13, 9202-9209
1567573 CIFC31 H44 Co N3 O2P 1 21/c 111.59303; 11.77994; 21.25835
90; 91.1883; 90		2902.53Takebayashi, Satoshi; Fayzullin, Robert R.; Bansal, Richa
Direct observation of reversible bond homolysis by 2D EXSY NMR
Chemical Science, 2022, 13, 9202-9209
1567574 CIFC68 H68 Co2 N4 O6P b c a10.9817; 17.1391; 31.4588
90; 90; 90		5921.1Takebayashi, Satoshi; Fayzullin, Robert R.; Bansal, Richa
Direct observation of reversible bond homolysis by 2D EXSY NMR
Chemical Science, 2022, 13, 9202-9209
1567575 CIFC84 H100 Co2 N4 O6P -111.1838; 12.1674; 15.6011
72.164; 70.4512; 89.2308		1895.03Takebayashi, Satoshi; Fayzullin, Robert R.; Bansal, Richa
Direct observation of reversible bond homolysis by 2D EXSY NMR
Chemical Science, 2022, 13, 9202-9209
1567576 CIFC52 H60 Co2 N4 O6P -111.1341; 13.1609; 17.4589
81.674; 71.6133; 84.1723		2397.89Takebayashi, Satoshi; Fayzullin, Robert R.; Bansal, Richa
Direct observation of reversible bond homolysis by 2D EXSY NMR
Chemical Science, 2022, 13, 9202-9209
1567577 CIFC57 H72 Co2 N4 O10P 1 21/c 114.3182; 12.0109; 15.9104
90; 97.507; 90		2712.73Takebayashi, Satoshi; Fayzullin, Robert R.; Bansal, Richa
Direct observation of reversible bond homolysis by 2D EXSY NMR
Chemical Science, 2022, 13, 9202-9209
1567578 CIFC60 H80 Co2 N8 O6P -113.2692; 15.2605; 16.5352
77.6834; 76.0242; 66.204		2947.53Takebayashi, Satoshi; Fayzullin, Robert R.; Bansal, Richa
Direct observation of reversible bond homolysis by 2D EXSY NMR
Chemical Science, 2022, 13, 9202-9209
1567579 CIFC54 H58 Co2 N4 O6P 1 21/c 113.5589; 35.2233; 16.1183
90; 105.07; 90		7433.2Takebayashi, Satoshi; Fayzullin, Robert R.; Bansal, Richa
Direct observation of reversible bond homolysis by 2D EXSY NMR
Chemical Science, 2022, 13, 9202-9209
1567580 CIFC53 H76 N2 OP -114.2247; 18.7107; 19.0753
109.83; 93.98; 103.16		4590.5Théry, Valentin; Molton, Florian; Sirach, Selim; Tillet, Neven; Pécaut, Jacques; Tomás-Mendivil, Eder; Martin, David
The curious case of a sterically crowded Stenhouse salt
Chemical Science, 2022, 13, 9755-9760
1567581 CIFC53 H79 Cl N2 O2P 1 21/c 113.0058; 18.6532; 20.2559
90; 107.607; 90		4683.9Théry, Valentin; Molton, Florian; Sirach, Selim; Tillet, Neven; Pécaut, Jacques; Tomás-Mendivil, Eder; Martin, David
The curious case of a sterically crowded Stenhouse salt
Chemical Science, 2022, 13, 9755-9760
1567582 CIFC57 H84 F3 N2 O4.5 SI 1 2/a 117.3378; 16.0403; 38.924
90; 95.096; 90		10782.1Théry, Valentin; Molton, Florian; Sirach, Selim; Tillet, Neven; Pécaut, Jacques; Tomás-Mendivil, Eder; Martin, David
The curious case of a sterically crowded Stenhouse salt
Chemical Science, 2022, 13, 9755-9760
1567583 CIFC54 H78 Cl2 F12 N2 O P2P 1 21/n 112.152; 31.9515; 14.2567
90; 97.129; 90		5492.7Théry, Valentin; Molton, Florian; Sirach, Selim; Tillet, Neven; Pécaut, Jacques; Tomás-Mendivil, Eder; Martin, David
The curious case of a sterically crowded Stenhouse salt
Chemical Science, 2022, 13, 9755-9760
1567601 CIFC60 H68 Ga N4 PP 1 21/n 111.5827; 15.4151; 27.061
90; 90.708; 90		4831.3Sigmund, Lukas M.; Engels, Eliane; Richert, Nick; Greb, Lutz
Calix[4]pyrrolato gallate: square planar-coordinated gallium(iii) and its metal–ligand cooperative reactivity with CO2 and alcohols
Chemical Science, 2022, 13, 11215-11220
1567602 CIFC52.5 H53 Cl Ga N4 PP 1 21/c 125.411; 16.6359; 23.7139
90; 107.797; 90		9545Sigmund, Lukas M.; Engels, Eliane; Richert, Nick; Greb, Lutz
Calix[4]pyrrolato gallate: square planar-coordinated gallium(iii) and its metal–ligand cooperative reactivity with CO2 and alcohols
Chemical Science, 2022, 13, 11215-11220
1567603 CIFC56 H60 Ga N4 O PP 1 21/c 113.0677; 21.406; 17.1423
90; 108.63; 90		4543.9Sigmund, Lukas M.; Engels, Eliane; Richert, Nick; Greb, Lutz
Calix[4]pyrrolato gallate: square planar-coordinated gallium(iii) and its metal–ligand cooperative reactivity with CO2 and alcohols
Chemical Science, 2022, 13, 11215-11220
1567608 CIFC23 H29 NP 1 21 110.9102; 6.1038; 14.7452
90; 99.5; 90		968.47Sun, Yue; Ma, Chun; Li, Zhiming; Zhang, Junliang
Palladium/GF-Phos-catalyzed asymmetric carbenylative amination to access chiral pyrrolidines and piperidines
Chemical Science, 2022, 13, 11150-11155
1567609 CIFC23 H16 I3 NP b c n21.1343; 13.7339; 7.328
90; 90; 90		2127Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Chemical Science, 2022, 13, 11156-11162
1567610 CIFC22 H14 I3 NP -18.0838; 11.8898; 12.2871
64.355; 77.901; 77.39		1030.02Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Chemical Science, 2022, 13, 11156-11162
1567611 CIFC23 H14 F3 I2 N O3 SP -18.5783; 11.1636; 13.3063
74.307; 71.324; 79.269		1155.23Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Chemical Science, 2022, 13, 11156-11162
1567612 CIFC22 H15 I3 N2P b c n21.0883; 13.773; 7.3022
90; 90; 90		2120.9Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Chemical Science, 2022, 13, 11156-11162
1567613 CIFC22 H14 I3 NP b c n21.0383; 13.782; 7.3031
90; 90; 90		2117.5Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Chemical Science, 2022, 13, 11156-11162
1567614 CIFC24 H16 F3 I2 N O3 SP -17.2077; 12.3954; 14.0967
98.565; 101.823; 91.413		1216.98Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Chemical Science, 2022, 13, 11156-11162
1567615 CIFC23 H14 F3 I2 N O3 SP -17.1362; 12.3559; 14.2656
98.46; 103.067; 94.936		1202.63Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Chemical Science, 2022, 13, 11156-11162
1567616 CIFC23 H15 F3 I2 N2 O3 SP -4 21 c22.544; 22.544; 9.5927
90; 90; 90		4875.3Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Chemical Science, 2022, 13, 11156-11162
1567617 CIFC59 H51 F6 N5 O6 S2C 1 2/c 122.116; 17.029; 16.379
90; 124.27; 90		5098Karak, Pirudhan; Choudhury, Joyanta
Conformationally flexible heterohelicenes as stimuli-controlled soft molecular springs
Chemical Science, 2022, 13, 11163-11173
1567618 CIFC51 H45 N5P 1 21/n 18.4766; 15.6816; 28.099
90; 95.655; 90		3716.9Karak, Pirudhan; Choudhury, Joyanta
Conformationally flexible heterohelicenes as stimuli-controlled soft molecular springs
Chemical Science, 2022, 13, 11163-11173
1567619 CIFC57 H49 Cl4 N5P 1 21/n 117.0926; 16.467; 17.5046
90; 113.674; 90		4512.3Karak, Pirudhan; Choudhury, Joyanta
Conformationally flexible heterohelicenes as stimuli-controlled soft molecular springs
Chemical Science, 2022, 13, 11163-11173
1567620 CIFC59 H55 Cl6 I2 N5 Rh2C 1 2/c 115.6999; 18.4945; 20.4988
90; 91.779; 90		5949.2Karak, Pirudhan; Choudhury, Joyanta
Conformationally flexible heterohelicenes as stimuli-controlled soft molecular springs
Chemical Science, 2022, 13, 11163-11173
1567621 CIFC57 H55 Cl2 F6 N5 O6 S2P 1 21/c 116.175; 18.4493; 18.016
90; 102.497; 90		5248.9Karak, Pirudhan; Choudhury, Joyanta
Conformationally flexible heterohelicenes as stimuli-controlled soft molecular springs
Chemical Science, 2022, 13, 11163-11173
1567630 CIFC22 H13 F2 N OC 1 2/c 124.1916; 9.9649; 14.5436
90; 112.784; 90		3232.4Wang, Gang; Li, Wenqi; Liu, Tianxiang; Zhang, Yonghong; Wang, Bin; Xue, Fei; Jin, Weiwei; Ma, Caiyan; Xia, Yu; Liu, Chenjiang
Palladium-catalyzed intramolecular Heck dearomative <i>gem</i>-difluorovinylation of indoles.
Chemical science, 2022, 13, 11594-11599
1567631 CIFC17 H11 F2 N OP 1 21/n 113.16; 7.282; 14.2
90; 99.631; 90		1341.6Wang, Gang; Li, Wenqi; Liu, Tianxiang; Zhang, Yonghong; Wang, Bin; Xue, Fei; Jin, Weiwei; Ma, Caiyan; Xia, Yu; Liu, Chenjiang
Palladium-catalyzed intramolecular Heck dearomative <i>gem</i>-difluorovinylation of indoles.
Chemical science, 2022, 13, 11594-11599
1567632 CIFC25 H30 N2 O2P -4 21 c20.192; 20.192; 11.043
90; 90; 90		4502.4Wang, Gang; Li, Wenqi; Liu, Tianxiang; Zhang, Yonghong; Wang, Bin; Xue, Fei; Jin, Weiwei; Ma, Caiyan; Xia, Yu; Liu, Chenjiang
Palladium-catalyzed intramolecular Heck dearomative <i>gem</i>-difluorovinylation of indoles.
Chemical science, 2022, 13, 11594-11599
1567633 CIFC96 H85 N3 O4 S2P 1 21/c 120.891; 8.271; 44.433
90; 102.813; 90		7486Zhu, Jiangyu; Li, Wenhao; Zhang, Ning; An, Dongyue; Zhao, Yan; Lu, Xuefeng; Liu, Yunqi
Size-dependent properties and unusual reactivity of novel nonplanar heterocycloarenes
Chemical Science, 2022, 13, 11174-11182
1567634 CIFC80 H48 Cl6 N2 O8 S2P -112.745; 14.782; 19.522
82.434; 83.954; 80.211		3579.8Zhu, Jiangyu; Li, Wenhao; Zhang, Ning; An, Dongyue; Zhao, Yan; Lu, Xuefeng; Liu, Yunqi
Size-dependent properties and unusual reactivity of novel nonplanar heterocycloarenes
Chemical Science, 2022, 13, 11174-11182
1567637 CIFC20 H27 N O2P 1 21/c 16.3182; 39.6141; 7.7124
90; 111.769; 90		1792.68Cooper, Phillippa; Dalling, Andrew G.; Farrar, Elliot H. E.; Aldhous, Timothy P.; Grélaud, Simon; Lester, Eleanor; Feron, Lyman J.; Kemmitt, Paul D.; Grayson, Matthew N.; Bower, John F.
Atom and step economical synthesis of acyclic quaternary centers via iridium-catalyzed hydroarylative cross-coupling of 1,1-disubstituted alkenes
Chemical Science, 2022, 13, 11183-11189
1567641 CIFC21 H29 Br O4P -16.36017; 7.8529; 20.1551
91.523; 91.016; 93.88		1003.81Chen, Hao; Li, Tian-Ren; Sakai, Naomi; Besnard, Celine; Guénée, Laure; Pupier, Marion; Viger-Gravel, Jasmine; Tiefenbacher, Konrad; Matile, Stefan
Decoded fingerprints of hyperresponsive, expanding product space: polyether cascade cyclizations as tools to elucidate supramolecular catalysis
Chemical Science, 2022, 13, 10273-10280
1567642 CIFC21 H29 Br O4P b c a10.6941; 8.218; 46.3766
90; 90; 90		4075.8Chen, Hao; Li, Tian-Ren; Sakai, Naomi; Besnard, Celine; Guénée, Laure; Pupier, Marion; Viger-Gravel, Jasmine; Tiefenbacher, Konrad; Matile, Stefan
Decoded fingerprints of hyperresponsive, expanding product space: polyether cascade cyclizations as tools to elucidate supramolecular catalysis
Chemical Science, 2022, 13, 10273-10280
1567643 CIFC21 H29 Br O4P -16.41587; 12.0405; 13.3039
94.139; 91.6023; 101.288		1004.29Chen, Hao; Li, Tian-Ren; Sakai, Naomi; Besnard, Celine; Guénée, Laure; Pupier, Marion; Viger-Gravel, Jasmine; Tiefenbacher, Konrad; Matile, Stefan
Decoded fingerprints of hyperresponsive, expanding product space: polyether cascade cyclizations as tools to elucidate supramolecular catalysis
Chemical Science, 2022, 13, 10273-10280
1567644 CIFC14 H26 O3P 1 21/n 15.8614; 15.5412; 14.8746
90; 90.764; 90		1354.85Chen, Hao; Li, Tian-Ren; Sakai, Naomi; Besnard, Celine; Guénée, Laure; Pupier, Marion; Viger-Gravel, Jasmine; Tiefenbacher, Konrad; Matile, Stefan
Decoded fingerprints of hyperresponsive, expanding product space: polyether cascade cyclizations as tools to elucidate supramolecular catalysis
Chemical Science, 2022, 13, 10273-10280
1567645 CIFC21 H29 Br O4P 1 21/c 114.0432; 7.0309; 21.1186
90; 100.447; 90		2050.61Chen, Hao; Li, Tian-Ren; Sakai, Naomi; Besnard, Celine; Guénée, Laure; Pupier, Marion; Viger-Gravel, Jasmine; Tiefenbacher, Konrad; Matile, Stefan
Decoded fingerprints of hyperresponsive, expanding product space: polyether cascade cyclizations as tools to elucidate supramolecular catalysis
Chemical Science, 2022, 13, 10273-10280
1567646 CIFC35 H38 O4P -16.28197; 12.2599; 19.1503
89.562; 87.114; 78.209		1441.93Chen, Hao; Li, Tian-Ren; Sakai, Naomi; Besnard, Celine; Guénée, Laure; Pupier, Marion; Viger-Gravel, Jasmine; Tiefenbacher, Konrad; Matile, Stefan
Decoded fingerprints of hyperresponsive, expanding product space: polyether cascade cyclizations as tools to elucidate supramolecular catalysis
Chemical Science, 2022, 13, 10273-10280
1567647 CIFC21 H29 Br O4P -17.44418; 11.53654; 12.84945
69.1422; 81.678; 84.3027		1018.98Chen, Hao; Li, Tian-Ren; Sakai, Naomi; Besnard, Celine; Guénée, Laure; Pupier, Marion; Viger-Gravel, Jasmine; Tiefenbacher, Konrad; Matile, Stefan
Decoded fingerprints of hyperresponsive, expanding product space: polyether cascade cyclizations as tools to elucidate supramolecular catalysis
Chemical Science, 2022, 13, 10273-10280
1567648 CIFC25 H25 N O3P 1 21 110.5777; 41.8595; 10.6059
90; 115.198; 90		4249.18Guo, Wengang; Jiang, Feng; Li, Shijia; Sun, Jianwei
Organocatalytic asymmetric azidation of sulfoxonium ylides: mild synthesis of enantioenriched α-azido ketones bearing a labile tertiary stereocenter.
Chemical science, 2022, 13, 11648-11655
1567649 CIFC24 H48 Cl2 Cr2 Si4P 1 21/c 113.2426; 7.9314; 15.6465
90; 101.402; 90		1610.96Trummer, David; Nobile, Anna Giorgia; Payard, Pierre-Adrien; Ashuiev, Anton; Kakiuchi, Yuya; Klose, Daniel; Jeschke, Gunnar; Copéret, Christophe
Union carbide polymerization catalysts: from uncovering active site structures to designing molecularly-defined analogs
Chemical Science, 2022, 13, 11091-11098
1567650 CIFC26 H36 CrP 1 21/n 19.3657; 16.7589; 14.5402
90; 105.649; 90		2197.6Trummer, David; Nobile, Anna Giorgia; Payard, Pierre-Adrien; Ashuiev, Anton; Kakiuchi, Yuya; Klose, Daniel; Jeschke, Gunnar; Copéret, Christophe
Union carbide polymerization catalysts: from uncovering active site structures to designing molecularly-defined analogs
Chemical Science, 2022, 13, 11091-11098
1567652 CIFC29.5 H31 Cl N2I 1 2/a 122.0567; 7.5133; 32.5379
90; 109.612; 90		5079.32Cui, Xian-Chao; Zhang, Hu; Wang, Yi-Ping; Qu, Jian-Ping; Kang, Yan-Biao
Synthesis of carbinoxamine via α-C(sp3)–H 2-pyridylation of O, S or N-containing compounds enabled by non-D–A-type super organoreductants and sulfoxide- or sulfide HAT reagents
Chemical Science, 2022, 13, 11246-11251
1567653 CIFC27 H26 N2 OP -17.8864; 9.9577; 15.3148
75.304; 85.678; 67.535		1074.74Cui, Xian-Chao; Zhang, Hu; Wang, Yi-Ping; Qu, Jian-Ping; Kang, Yan-Biao
Synthesis of carbinoxamine via α-C(sp3)–H 2-pyridylation of O, S or N-containing compounds enabled by non-D–A-type super organoreductants and sulfoxide- or sulfide HAT reagents
Chemical Science, 2022, 13, 11246-11251
1567654 CIFC21 H16 Cl NP 1 21/n 110.7317; 5.511; 27.4878
90; 99.361; 90		1604.05Li, Quanzhe; Gu, Xintao; Wei, Yin; Shi, Min
Visible-light-induced indole synthesis <i>via</i> intramolecular C-N bond formation: desulfonylative C(sp<sup>2</sup>)-H functionalization.
Chemical science, 2022, 13, 11623-11632
1567655 CIFC24 H28 Br4 N4 O4I 1 2/a 120.6359; 5.1809; 27.7349
90; 104.528; 90		2870.4Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567656 CIFC18 H14 I4 N2 O4P 1 21/c 114.0017; 8.2362; 19.1456
90; 104.636; 90		2136.24Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567657 CIFC14 H8 I4 N8P -111.9316; 12.2715; 15.2444
73.159; 73.857; 79.026		2037.41Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567658 CIFC26 H34 N2 O4 S4P -17.2152; 8.0923; 12.5451
87.957; 82.964; 66.841		668.32Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567659 CIFC24 H30 F2 N4 O4P -110.1072; 11.4012; 11.5402
94.868; 95.841; 112.726		1208.99Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567660 CIFC16 H18 N2 Se4P 1 2/n 115.5783; 7.9499; 29.5587
90; 90.3204; 90		3660.67Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567661 CIFC22 H26 N2 O4 Se4P b c n16.0349; 15.8463; 19.0464
90; 90; 90		4839.57Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567662 CIFC16 H18 N2 S4P 1 2/n 115.105; 7.8801; 28.9196
90; 90.6804; 90		3442.03Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567663 CIFC14 H12 F2 N2 Te2P 1 21/n 16.4567; 8.6728; 13.3795
90; 92.32; 90		748.61Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567664 CIFC16 H18 N2 Te4P 1 21 110.7335; 10.5743; 18.0208
90; 95.2723; 90		2036.69Kerckhoffs, Aidan; Christensen, Kirsten E.; Langton, Matthew J.
Fast relaxing red and near-IR switchable azobenzenes with chalcogen and halogen substituents: periodic trends, tuneable thermal half-lives and chalcogen bonding.
Chemical science, 2022, 13, 11551-11559
1567665 CIFC34 H44 Br0 N4 O4P -14.7183; 12.508; 13.014
78.569; 86.876; 82.105		745.4Bansal, Deepak; Kundu, Arup; Singh, Vijay Pal; Pal, Arun K.; Datta, Ayan; Dasgupta, Jyotishman; Mukhopadhyay, Pritam
A highly contorted push-pull naphthalenediimide dimer and evidence of intramolecular singlet exciton fission.
Chemical science, 2022, 13, 11506-11512
1567666 CIFC56 H64 N8 O8P 43 21 214.7104; 14.7104; 23.995
90; 90; 90		5192.4Bansal, Deepak; Kundu, Arup; Singh, Vijay Pal; Pal, Arun K.; Datta, Ayan; Dasgupta, Jyotishman; Mukhopadhyay, Pritam
A highly contorted push-pull naphthalenediimide dimer and evidence of intramolecular singlet exciton fission.
Chemical science, 2022, 13, 11506-11512
1567667 CIFCd S4 Si SrA m a 210.2821; 10.1551; 6.3699
90; 90; 90		665.12Yang, He-Di; Ran, Mao-Yin; Zhou, Sheng-Hua; Wu, Xin-Tao; Lin, Hua; Zhu, Qi-Long
Rational design via dual-site aliovalent substitution leads to an outstanding IR nonlinear optical material with well-balanced comprehensive properties
Chemical Science, 2022, 13, 10725-10733
1567668 CIFGa2 S4 SrF d d d :212.2216; 20.5008; 20.8426
90; 90; 90		5222.2Yang, He-Di; Ran, Mao-Yin; Zhou, Sheng-Hua; Wu, Xin-Tao; Lin, Hua; Zhu, Qi-Long
Rational design via dual-site aliovalent substitution leads to an outstanding IR nonlinear optical material with well-balanced comprehensive properties
Chemical Science, 2022, 13, 10725-10733
1567676 CIFC39 H36 Ge N2P 1 21/c 115.0811; 11.4764; 18.5521
90; 90.197; 90		3210.9Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567677 CIFC39 H36 Ge N2 SP 1 21/n 17.9949; 21.1802; 19.6152
90; 99.409; 90		3276.8Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567678 CIFC39 H49 Ge N3 Si2P 1 21/n 113.302; 9.7758; 28.456
90; 93.909; 90		3691.7Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567679 CIFC78 H98 Cu2 Ge2 I2 N6 Se2 Si4P 1 21/c 113.7954; 12.2314; 23.9124
90; 90.032; 90		4034.9Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567680 CIFC39 H36 Ge N2 SeP 1 21/n 18.0415; 21.217; 19.7259
90; 99.617; 90		3318.3Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567681 CIFC39 H49 Ge N3 Se Si2P -18.9661; 11.2946; 19.9064
86.969; 77.252; 73.433		1884.5Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567682 CIFC42 H55 Ge N3 S Si2P -18.7695; 11.3819; 21.887
76.889; 86.438; 72.957		2034.2Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567683 CIFC39 H49 Cl Cu Ge N3 S Si2P -110.915; 12.0113; 17.7694
83.36; 76.387; 69.278		2116.37Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567684 CIFC35 H36 Ge N2 O SP 1 21/n 114.9611; 14.0451; 15.5244
90; 107.287; 90		3114.79Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567685 CIFC84 H112 Br2 Cu2 Ge2 N6 S2 Si4P -112.3707; 12.4183; 16.7015
89.009; 74.715; 61.241		2151.41Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567686 CIFC78 H98 Cu2 Ge2 I2 N6 S2 Si4P 1 21/c 113.947; 12.306; 23.936
90; 90.327; 90		4108.1Mahawar, Pritam; Shukla, Pratima; Chandra Joshi, Prakash; Singh, Dharmendra; Kumar, Hemant; Mukherjee, Goutam; Nagendran, Selvarajan
Air and water stable germacarbonyl compounds
Chemical Science, 2022, 13, 12382-12388
1567695 CIFC32 H30 O2P 1 21 19.5099; 9.8152; 13.7004
90; 105.846; 90		1230.22Arkhypchuk, Anna I.; D'Imperio, Nicolas; Wells, Jordann A. L.; Ott, Sascha
[2 + 2] Cycloaddition of phosphaalkenes as a key step for the reductive coupling of diaryl ketones to tetraaryl olefins
Chemical Science, 2022, 13, 12239-12244
1567696 CIFC34 H26 O2P 1 21 19.2899; 10.6993; 13.1402
90; 107.074; 90		1248.51Arkhypchuk, Anna I.; D'Imperio, Nicolas; Wells, Jordann A. L.; Ott, Sascha
[2 + 2] Cycloaddition of phosphaalkenes as a key step for the reductive coupling of diaryl ketones to tetraaryl olefins
Chemical Science, 2022, 13, 12239-12244
1567697 CIFC36 H36 F2 O2P 1 21/c 110.356; 31.286; 9.517
90; 108.01; 90		2932.4Arkhypchuk, Anna I.; D'Imperio, Nicolas; Wells, Jordann A. L.; Ott, Sascha
[2 + 2] Cycloaddition of phosphaalkenes as a key step for the reductive coupling of diaryl ketones to tetraaryl olefins
Chemical Science, 2022, 13, 12239-12244
1567698 CIFC33 H29 Cl3 F2 O2P 1 21/n 113.893; 9.559; 23.43
90; 98.908; 90		3074Arkhypchuk, Anna I.; D'Imperio, Nicolas; Wells, Jordann A. L.; Ott, Sascha
[2 + 2] Cycloaddition of phosphaalkenes as a key step for the reductive coupling of diaryl ketones to tetraaryl olefins
Chemical Science, 2022, 13, 12239-12244
1567699 CIFC48 H57 P3 Si3C 1 2/c 126.6644; 42.3661; 9.7021
90; 104.927; 90		10590.3Arkhypchuk, Anna I.; D'Imperio, Nicolas; Wells, Jordann A. L.; Ott, Sascha
[2 + 2] Cycloaddition of phosphaalkenes as a key step for the reductive coupling of diaryl ketones to tetraaryl olefins
Chemical Science, 2022, 13, 12239-12244
1567702 CIFC24 H23 N O3P 21 21 217.9494; 10.2838; 24.4594
90; 90; 90		1999.56Li, Wendeng; Zhang, He; Chen, Kai; Jiang, Huanfeng; Sun, Jianwei; Zhu, Shifa
Palladium-catalyzed intramolecular enantioselective C(sp3)–H insertion of donor/donor carbenes
Chemical Science, 2022, 13, 12396-12402
1567703 CIFC28 H25 N O2 SP 3110.2503; 10.2503; 18.6428
90; 90; 120		1696.35Li, Wendeng; Zhang, He; Chen, Kai; Jiang, Huanfeng; Sun, Jianwei; Zhu, Shifa
Palladium-catalyzed intramolecular enantioselective C(sp3)–H insertion of donor/donor carbenes
Chemical Science, 2022, 13, 12396-12402
1567704 CIFC27 H23 N O2 SP 1 21 19.4589; 9.3504; 12.948
90; 110.298; 90		1074.06Li, Wendeng; Zhang, He; Chen, Kai; Jiang, Huanfeng; Sun, Jianwei; Zhu, Shifa
Palladium-catalyzed intramolecular enantioselective C(sp3)–H insertion of donor/donor carbenes
Chemical Science, 2022, 13, 12396-12402
1567721 CIFC148 H108 Au8 O10 P6 S2P 21 21 2118.8119; 27.697; 31.3398
90; 90; 90		16329.1Si, Wei-Dan; Sheng, Kai; Zhang, Chengkai; Wang, Zhi; Zhang, Shan-Shan; Dou, Jian-Min; Feng, Lei; Gao, Zhi-Yong; Tung, Chen-Ho; Sun, Di
Bicarbonate insertion triggered self-assembly of chiral octa-gold nanoclusters into helical superstructures in the crystalline state
Chemical Science, 2022, 13, 10523-10531
1567722 CIFC146 H104 Au8 O4 P6 S2P 21 21 2120.5564; 25.7288; 26.0976
90; 90; 90		13802.8Si, Wei-Dan; Sheng, Kai; Zhang, Chengkai; Wang, Zhi; Zhang, Shan-Shan; Dou, Jian-Min; Feng, Lei; Gao, Zhi-Yong; Tung, Chen-Ho; Sun, Di
Bicarbonate insertion triggered self-assembly of chiral octa-gold nanoclusters into helical superstructures in the crystalline state
Chemical Science, 2022, 13, 10523-10531
1567723 CIFC148 H108 Au8 O10 P6 S2P 21 21 2118.4744; 27.7085; 31.2344
90; 90; 90		15988.8Si, Wei-Dan; Sheng, Kai; Zhang, Chengkai; Wang, Zhi; Zhang, Shan-Shan; Dou, Jian-Min; Feng, Lei; Gao, Zhi-Yong; Tung, Chen-Ho; Sun, Di
Bicarbonate insertion triggered self-assembly of chiral octa-gold nanoclusters into helical superstructures in the crystalline state
Chemical Science, 2022, 13, 10523-10531
1567724 CIFC146 H104 Au8 O4 P6 S2P 21 21 2120.333; 25.812; 26.048
90; 90; 90		13671Si, Wei-Dan; Sheng, Kai; Zhang, Chengkai; Wang, Zhi; Zhang, Shan-Shan; Dou, Jian-Min; Feng, Lei; Gao, Zhi-Yong; Tung, Chen-Ho; Sun, Di
Bicarbonate insertion triggered self-assembly of chiral octa-gold nanoclusters into helical superstructures in the crystalline state
Chemical Science, 2022, 13, 10523-10531
1567725 CIFC26 H26 F N2 OP 1 21/c 111.1117; 20.386; 9.6205
90; 107.152; 90		2082.34Rai, Pramod; Maji, Kakoli; Jana, Sayan K.; Maji, Biplab
Intermolecular dearomative [4 + 2] cycloaddition of naphthalenes via visible-light energy-transfer-catalysis
Chemical Science, 2022, 13, 12503-12510
1567726 CIFC20 H17 F OF d d 238.8063; 15.6732; 9.8717
90; 90; 90		6004.15Rai, Pramod; Maji, Kakoli; Jana, Sayan K.; Maji, Biplab
Intermolecular dearomative [4 + 2] cycloaddition of naphthalenes via visible-light energy-transfer-catalysis
Chemical Science, 2022, 13, 12503-12510
1567727 CIFC23 H19 F N2 OP 1 21/c 112.6548; 7.2987; 20.6049
90; 98.643; 90		1881.53Rai, Pramod; Maji, Kakoli; Jana, Sayan K.; Maji, Biplab
Intermolecular dearomative [4 + 2] cycloaddition of naphthalenes via visible-light energy-transfer-catalysis
Chemical Science, 2022, 13, 12503-12510
1567728 CIFC20 H17 Cl OP 1 21/c 19.4028; 19.5701; 9.3681
90; 115.798; 90		1552.05Rai, Pramod; Maji, Kakoli; Jana, Sayan K.; Maji, Biplab
Intermolecular dearomative [4 + 2] cycloaddition of naphthalenes via visible-light energy-transfer-catalysis
Chemical Science, 2022, 13, 12503-12510
1567729 CIFC22 H19 F O3P 1 21/c 113.8641; 10.5226; 12.1171
90; 103.029; 90		1722.21Rai, Pramod; Maji, Kakoli; Jana, Sayan K.; Maji, Biplab
Intermolecular dearomative [4 + 2] cycloaddition of naphthalenes via visible-light energy-transfer-catalysis
Chemical Science, 2022, 13, 12503-12510
1567732 CIFC27 H28 N2 O4 S2P 1 21/n 19.4288; 10.4362; 26.2815
90; 96.065; 90		2571.65Chen, Zhi; Li, Yu-Fan; Tan, Shun-Zhong; Ouyang, Qin; Chen, Zhi-Chao; Du, Wei; Chen, Ying-Chun
Formal nucleophilic pyrrolylmethylation via palladium-based auto-tandem catalysis: switchable regiodivergent synthesis and remote chirality transfer
Chemical Science, 2022, 13, 12433-12439
1567733 CIFC31 H30 N2 O4 S3C 1 2/c 129.5374; 9.77; 24.882
90; 122.932; 90		6026.7Chen, Zhi; Li, Yu-Fan; Tan, Shun-Zhong; Ouyang, Qin; Chen, Zhi-Chao; Du, Wei; Chen, Ying-Chun
Formal nucleophilic pyrrolylmethylation via palladium-based auto-tandem catalysis: switchable regiodivergent synthesis and remote chirality transfer
Chemical Science, 2022, 13, 12433-12439
1567740 CIFC92 H90 Al8 F72 Ga2 O8P 1 21/c 144.352; 18.147; 30.839
90; 102.49; 90		24234Dabringhaus, Philipp; Krossing, Ingo
From mixed group 13 cations [M(AlCp*)3]+ (M = Ga/In/Tl) to an Al4+ cluster
Chemical Science, 2022, 13, 12078-12086
1567741 CIFC55 H66 Al4 F36 Ga N3 O4P -117.181; 21.399; 21.691
117.464; 90.245; 90.863		7075Dabringhaus, Philipp; Krossing, Ingo
From mixed group 13 cations [M(AlCp*)3]+ (M = Ga/In/Tl) to an Al4+ cluster
Chemical Science, 2022, 13, 12078-12086
1567742 CIFC56.88 H67.67 Al4 F36.06 Ga N3 O3.97P -110.927; 17.637; 19.087
94.601; 97.945; 98.66		3582Dabringhaus, Philipp; Krossing, Ingo
From mixed group 13 cations [M(AlCp*)3]+ (M = Ga/In/Tl) to an Al4+ cluster
Chemical Science, 2022, 13, 12078-12086
1567743 CIFC55 H66 Al5 F36 N3 O4P 1 21/c 121.369; 17.024; 21.581
90; 116.118; 90		7049Dabringhaus, Philipp; Krossing, Ingo
From mixed group 13 cations [M(AlCp*)3]+ (M = Ga/In/Tl) to an Al4+ cluster
Chemical Science, 2022, 13, 12078-12086
1567744 CIFC52.45 H49.31 Al4 F38.14 Ga O4P -116.445; 16.685; 28.346
80.473; 83.826; 60.715		6687Dabringhaus, Philipp; Krossing, Ingo
From mixed group 13 cations [M(AlCp*)3]+ (M = Ga/In/Tl) to an Al4+ cluster
Chemical Science, 2022, 13, 12078-12086
1567745 CIFC48.13 H46.42 Al4 F36.71 O4 TlP -122.345; 26.95; 29.77
88.88; 70.81; 70.94		15925Dabringhaus, Philipp; Krossing, Ingo
From mixed group 13 cations [M(AlCp*)3]+ (M = Ga/In/Tl) to an Al4+ cluster
Chemical Science, 2022, 13, 12078-12086
1567746 CIFC48.1 H46.39 Al4 F36.73 In O4P -122.327; 26.903; 29.692
88.983; 70.929; 70.884		15847Dabringhaus, Philipp; Krossing, Ingo
From mixed group 13 cations [M(AlCp*)3]+ (M = Ga/In/Tl) to an Al4+ cluster
Chemical Science, 2022, 13, 12078-12086
1567748 CIFC3 H6 N2 OF d d d :29.97; 11.8236; 13.3559
90; 90; 90		1574.41Bellas, Michael K.; Matzger, Adam J.
Discovery strategy leads to the first melt-castable cocrystal based on an energetic oxidizing salt
Chemical Science, 2022, 13, 12100-12106
1567749 CIFC3 H10 F6 N3 O PP -15.25069; 7.8976; 11.4023
82.781; 79.266; 84.108		459.35Bellas, Michael K.; Matzger, Adam J.
Discovery strategy leads to the first melt-castable cocrystal based on an energetic oxidizing salt
Chemical Science, 2022, 13, 12100-12106
1567750 CIFC2 H12 N8 O6P 1 21/n 114.6572; 3.71857; 20.3958
90; 108.778; 90		1052.48Bellas, Michael K.; Matzger, Adam J.
Discovery strategy leads to the first melt-castable cocrystal based on an energetic oxidizing salt
Chemical Science, 2022, 13, 12100-12106
1567751 CIFC3 H10 N6 O5C 1 2/c 124.756; 4.29; 17.8827
90; 107.988; 90		1806.37Bellas, Michael K.; Matzger, Adam J.
Discovery strategy leads to the first melt-castable cocrystal based on an energetic oxidizing salt
Chemical Science, 2022, 13, 12100-12106
1567752 CIFC2 H12 N8 O6P 1 21/n 114.7309; 3.59237; 20.2453
90; 108.791; 90		1014.25Bellas, Michael K.; Matzger, Adam J.
Discovery strategy leads to the first melt-castable cocrystal based on an energetic oxidizing salt
Chemical Science, 2022, 13, 12100-12106
1567753 CIFC2 H6 F6 N2 O PP 1 21/c 111.4292; 5.5925; 11.1451
90; 92.547; 90		711.67Bellas, Michael K.; Matzger, Adam J.
Discovery strategy leads to the first melt-castable cocrystal based on an energetic oxidizing salt
Chemical Science, 2022, 13, 12100-12106
1567754 CIFC H8 F6 N3 O PP b c a7.67243; 8.07957; 24.2351
90; 90; 90		1502.33Bellas, Michael K.; Matzger, Adam J.
Discovery strategy leads to the first melt-castable cocrystal based on an energetic oxidizing salt
Chemical Science, 2022, 13, 12100-12106
1567756 CIFC66.95 H108.34 N0.52 O21.95 V6P b c m14.4807; 27.8595; 18.7836
90; 90; 90		7577.77Cooney, Shannon E.; Fertig, Alex A.; Buisch, Madeleine R.; Brennessel, William W.; Matson, Ellen M.
Coordination-induced bond weakening of water at the surface of an oxygen-deficient polyoxovanadate cluster.
Chemical science, 2022, 13, 12726-12737
1567757 CIFC21 H23 F O4P 1 21 18.092; 5.9484; 19.5057
90; 98.051; 90		929.64Liao, Ling; Zhang, Ying; Wu, Zhong-Wei; Ye, Zhong-Tian; Zhang, Xue-Xin; Chen, Guangying; Yu, Jin-Sheng
Nickel-catalyzed regio- and enantio-selective Markovnikov hydromonofluoroalkylation of 1,3-dienes
Chemical Science, 2022, 13, 12519-12526

Left arrow Left arrow First | Left arrow Previous 500 | of 2 | Next 500 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!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.