Crystallography Open Database

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1560239 CIFC50 H52 Br2 N4 O12P 1 21/n 119.889; 18.209; 33.691
90; 105.93; 90
11733Wilson, Benjamin H.; Abdulla, Louae M.; Schurko, Robert W.; Loeb, Stephen J.
Translational dynamics of a non-degenerate molecular shuttle imbedded in a zirconium metal‒organic framework
Chemical Science, 2021, 12, 3944-3951
1560240 CIFC57 H67.5 B Br2 F4 N4.5 O12.5P 1 21/c 128.49; 10.505; 43.418
90; 106.34; 90
12470Wilson, Benjamin H.; Abdulla, Louae M.; Schurko, Robert W.; Loeb, Stephen J.
Translational dynamics of a non-degenerate molecular shuttle imbedded in a zirconium metal‒organic framework
Chemical Science, 2021, 12, 3944-3951
1560241 CIFC38 H41 F3 P2P 1 21/c 19.60831; 33.8371; 10.09764
90; 99.1105; 90
3241.5Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560242 CIFC41.79 H50.79 Cl0.41 N0.79 P2P -110.9245; 12.9655; 14.1731
63.574; 81.1475; 75.1466
1735.83Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560243 CIFC38 H44 Au Cl O P2C 1 2/c 141.898; 15.2834; 11.6875
90; 93.097; 90
7473.1Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560244 CIFC41 H50 Au Cl O P2P -19.3045; 10.502; 18.6397
97.739; 91.819; 94.738
1796.94Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560245 CIFC38 H44 P2P 1 21/n 110.29027; 10.5467; 29.0177
90; 96.2428; 90
3130.57Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560246 CIFC45 H52 Au Cl P2P 1 21/c 111.24594; 18.3601; 18.9125
90; 95.9476; 90
3883.97Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560247 CIFC40 H48 Au Cl P2P 1 21/n 112.0432; 16.7764; 17.8978
90; 106.65; 90
3464.49Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560248 CIFC38 H41 Au Cl F3 P2P -111.01072; 17.1399; 18.8182
80.1354; 77.3539; 89.9789
3411.48Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560249 CIFC38 H44 O P2P c a 2111.3956; 15.6766; 18.1208
90; 90; 90
3237.18Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560250 CIFC44 H50 P2P -19.3576; 13.3096; 14.9346
93.442; 93.343; 107.914
1760.89Handelmann, Jens; Babu, Chatla Naga; Steinert, Henning; Schwarz, Christopher; Scherpf, Thorsten; Kroll, Alexander; Gessner, Viktoria H.
Towards the rational design of ylide-substituted phosphines for gold(i)-catalysis: from inactive to ppm-level catalysis
Chemical Science, 2021, 12, 4329-4337
1560274 CIFC32 H40 K N O6P 1 21 19.4575; 13.1739; 12.1272
90; 101.138; 90
1482.49Panetti, Grace B.; Carroll, Patrick J.; Gau, Michael R.; Manor, Brian C.; Schelter, Eric J.; Walsh, Patrick J.
Synthesis of an elusive, stable 2-azaallyl radical guided by electrochemical and reactivity studies of 2-azaallyl anions
Chemical Science, 2021, 12, 4405-4410
1560275 CIFC38 H50 N Na O6P 1 21/c 117.7615; 11.8703; 34.9201
90; 100.04; 90
7249.6Panetti, Grace B.; Carroll, Patrick J.; Gau, Michael R.; Manor, Brian C.; Schelter, Eric J.; Walsh, Patrick J.
Synthesis of an elusive, stable 2-azaallyl radical guided by electrochemical and reactivity studies of 2-azaallyl anions
Chemical Science, 2021, 12, 4405-4410
1560276 CIFC32 H46 N Na O6P -111.6153; 11.6198; 12.645
104.751; 95.937; 99.774
1607.08Panetti, Grace B.; Carroll, Patrick J.; Gau, Michael R.; Manor, Brian C.; Schelter, Eric J.; Walsh, Patrick J.
Synthesis of an elusive, stable 2-azaallyl radical guided by electrochemical and reactivity studies of 2-azaallyl anions
Chemical Science, 2021, 12, 4405-4410
1560277 CIFC26 H20 NP 1 21 19.8522; 7.7653; 12.2084
90; 95.841; 90
929.16Panetti, Grace B.; Carroll, Patrick J.; Gau, Michael R.; Manor, Brian C.; Schelter, Eric J.; Walsh, Patrick J.
Synthesis of an elusive, stable 2-azaallyl radical guided by electrochemical and reactivity studies of 2-azaallyl anions
Chemical Science, 2021, 12, 4405-4410
1560278 CIFC64 H92 Li2 N2 O12P 1 21/c 111.6347; 18.1467; 31.5962
90; 95.756; 90
6637.3Panetti, Grace B.; Carroll, Patrick J.; Gau, Michael R.; Manor, Brian C.; Schelter, Eric J.; Walsh, Patrick J.
Synthesis of an elusive, stable 2-azaallyl radical guided by electrochemical and reactivity studies of 2-azaallyl anions
Chemical Science, 2021, 12, 4405-4410
1560279 CIFC17.24 H19.73 N3 O4.75P -17.2814; 10.1224; 12.178
92.523; 106.963; 100.062
841.02Brownsey, Duncan K.; Rowley, Ben C.; Gorobets, Evgueni; Gelfand, Benjamin S.; Derksen, Darren J.
Rapid synthesis of pomalidomide-conjugates for the development of protein degrader libraries
Chemical Science, 2021, 12, 4519-4525
1560298 CIFC22 H21 B F2 N2 O2P c a 2112.6493; 9.244; 18.0005
90; 90; 90
2104.8Meazza, Marta; Cruz, Carlos M.; Ortuño, Ana M.; Cuerva, Juan M.; Crovetto, Luis; Rios, Ramon
Studying the reactivity of alkyl substituted BODIPYs: first enantioselective addition of BODIPY to MBH carbonates
Chemical Science, 2021, 12, 4503-4508
1560301 CIFC144 H124 N2 P8 Ru2 SP n a 2125.3115; 44.5483; 10.235
90; 90; 90
11540.8Tanaka, Yuya; Kato, Yuya; Sugimoto, Kaho; Kawano, Reo; Tada, Tomofumi; Fujii, Shintaro; Kiguchi, Manabu; Akita, Munetaka
Single-molecule junctions of multinuclear organometallic wires: long-range carrier transport brought about by metal‒metal interaction
Chemical Science, 2021, 12, 4338-4344
1560302 CIFC198 H178 P12 Ru3 S2 Si2P -112.3659; 17.9279; 20.5933
108.974; 100.29; 100.6
4101.7Tanaka, Yuya; Kato, Yuya; Sugimoto, Kaho; Kawano, Reo; Tada, Tomofumi; Fujii, Shintaro; Kiguchi, Manabu; Akita, Munetaka
Single-molecule junctions of multinuclear organometallic wires: long-range carrier transport brought about by metal‒metal interaction
Chemical Science, 2021, 12, 4338-4344
1560303 CIFC126 H116 P8 Ru2 S Si2P -110.107; 15.3835; 37.02
83.51; 89.395; 86.371
5707.5Tanaka, Yuya; Kato, Yuya; Sugimoto, Kaho; Kawano, Reo; Tada, Tomofumi; Fujii, Shintaro; Kiguchi, Manabu; Akita, Munetaka
Single-molecule junctions of multinuclear organometallic wires: long-range carrier transport brought about by metal‒metal interaction
Chemical Science, 2021, 12, 4338-4344
1560304 CIFC25 H14 O3 SP 1 21/m 17.5851; 43.318; 8.593
90; 100.325; 90
2777.7Shaikh, Aslam C.; Veleta, José M.; Moutet, Jules; Gianetti, Thomas L.
Trioxatriangulenium (TOTA+) as a robust carbon-based Lewis acid in frustrated Lewis pair chemistry
Chemical Science, 2021, 12, 4841-4849
1560305 CIFC62 H41 B F24 N2 O3P -113.4502; 15.5304; 16.0826
106.612; 101.513; 105.375
2962.9Shaikh, Aslam C.; Veleta, José M.; Moutet, Jules; Gianetti, Thomas L.
Trioxatriangulenium (TOTA+) as a robust carbon-based Lewis acid in frustrated Lewis pair chemistry
Chemical Science, 2021, 12, 4841-4849
1560306 CIFC70.5 H56 B Cl F24 N3 O3 PP -113.1828; 17.102; 17.4082
114.902; 105.306; 96.778
3313.7Shaikh, Aslam C.; Veleta, José M.; Moutet, Jules; Gianetti, Thomas L.
Trioxatriangulenium (TOTA+) as a robust carbon-based Lewis acid in frustrated Lewis pair chemistry
Chemical Science, 2021, 12, 4841-4849
1560307 CIFC64 H50 B F24 O4 PP 1 21/c 119.596; 18.3533; 18.172
90; 108.476; 90
6198.7Shaikh, Aslam C.; Veleta, José M.; Moutet, Jules; Gianetti, Thomas L.
Trioxatriangulenium (TOTA+) as a robust carbon-based Lewis acid in frustrated Lewis pair chemistry
Chemical Science, 2021, 12, 4841-4849
1560308 CIFC23 H20 B Cl2 F4 O3 PP 1 21/c 110.071; 18.5524; 13.0354
90; 111.106; 90
2272.16Shaikh, Aslam C.; Veleta, José M.; Moutet, Jules; Gianetti, Thomas L.
Trioxatriangulenium (TOTA+) as a robust carbon-based Lewis acid in frustrated Lewis pair chemistry
Chemical Science, 2021, 12, 4841-4849
1560309 CIFC12 H8 N2 OP 1 21/c 114.2681; 3.9182; 17.1782
90; 109.954; 90
902.7Mayer, Robert J.; Allihn, Patrick W. A.; Hampel, Nathalie; Mayer, Peter; Sieber, Stephan A.; Ofial, Armin R.
Electrophilic reactivities of cyclic enones and α,β-unsaturated lactones
Chemical Science, 2021, 12, 4850-4865
1560310 CIFC13 H11 N O2P 1 21/c 110.6358; 9.5636; 10.4269
90; 100.187; 90
1043.87Mayer, Robert J.; Allihn, Patrick W. A.; Hampel, Nathalie; Mayer, Peter; Sieber, Stephan A.; Ofial, Armin R.
Electrophilic reactivities of cyclic enones and α,β-unsaturated lactones
Chemical Science, 2021, 12, 4850-4865
1560311 CIFC13 H11 N OP 1 21/c 110.8844; 9.9707; 9.168
90; 91.835; 90
994.45Mayer, Robert J.; Allihn, Patrick W. A.; Hampel, Nathalie; Mayer, Peter; Sieber, Stephan A.; Ofial, Armin R.
Electrophilic reactivities of cyclic enones and α,β-unsaturated lactones
Chemical Science, 2021, 12, 4850-4865
1560312 CIFC14 H13 N O2P 1 21/c 111.6656; 9.4061; 10.7626
90; 97.797; 90
1170.04Mayer, Robert J.; Allihn, Patrick W. A.; Hampel, Nathalie; Mayer, Peter; Sieber, Stephan A.; Ofial, Armin R.
Electrophilic reactivities of cyclic enones and α,β-unsaturated lactones
Chemical Science, 2021, 12, 4850-4865
1560313 CIFC23 H25 N O3C 1 2 121.9099; 6.5137; 14.4743
90; 115.663; 90
1861.93Mayer, Robert J.; Allihn, Patrick W. A.; Hampel, Nathalie; Mayer, Peter; Sieber, Stephan A.; Ofial, Armin R.
Electrophilic reactivities of cyclic enones and α,β-unsaturated lactones
Chemical Science, 2021, 12, 4850-4865
1560314 CIFC10 H11 N SP -17.3211; 7.9973; 8.7918
69.178; 74.117; 83.714
462.72Mayer, Robert J.; Allihn, Patrick W. A.; Hampel, Nathalie; Mayer, Peter; Sieber, Stephan A.; Ofial, Armin R.
Electrophilic reactivities of cyclic enones and α,β-unsaturated lactones
Chemical Science, 2021, 12, 4850-4865
1560315 CIFC13 H11 N O2P 1 21/n 112.1957; 7.1469; 12.4085
90; 105.197; 90
1043.72Mayer, Robert J.; Allihn, Patrick W. A.; Hampel, Nathalie; Mayer, Peter; Sieber, Stephan A.; Ofial, Armin R.
Electrophilic reactivities of cyclic enones and α,β-unsaturated lactones
Chemical Science, 2021, 12, 4850-4865
1560367 CIFC35 H51 K Mn N3 O12P 1 21/c 19.4091; 15.768; 25.766
90; 94.907; 90
3808.7Yang, Yong; Ertem, Mehmed Z.; Duan, Lele
An amide-based second coordination sphere promotes the dimer pathway of Mn-catalyzed CO2-to-CO reduction at low overpotential
Chemical Science, 2021, 12, 4779-4788
1560368 CIFC16 H13 Br Mn N3 O4P 1 21/n 110.5955; 10.5011; 15.0027
90; 94.048; 90
1665.1Yang, Yong; Ertem, Mehmed Z.; Duan, Lele
An amide-based second coordination sphere promotes the dimer pathway of Mn-catalyzed CO2-to-CO reduction at low overpotential
Chemical Science, 2021, 12, 4779-4788
1560369 CIFC15 H11 Br Mn N3 O4P 1 21/c 110.65; 9.121; 16.456
90; 100.266; 90
1572.9Yang, Yong; Ertem, Mehmed Z.; Duan, Lele
An amide-based second coordination sphere promotes the dimer pathway of Mn-catalyzed CO2-to-CO reduction at low overpotential
Chemical Science, 2021, 12, 4779-4788
1560370 CIFC22 H20 N2 O9P 1 21 16.8601; 20.5081; 7.345
90; 92.708; 90
1032.2Yang, Jinghui; Xia, Yan
Mechanochemical generation of acid-degradable poly(enol ether)s
Chemical Science, 2021, 12, 4389-4394
1560371 CIFC9 H15 B F4 N6I 1 2/m 110.535; 6.4885; 18.7172
90; 92.323; 90
1278.39Stubbe, Jessica; Suhr, Simon; Beerhues, Julia; Nößler, Maite; Sarkar, Biprajit
The transformations of a methylene-bridged bis-triazolium salt: a mesoionic carbene based metallocage and analogues of TCNE and NacNac
Chemical Science, 2021, 12, 3170-3178
1560372 CIFC9 H16 B2 F8 N6P -17.1669; 9.7427; 11.6885
90.304; 91.835; 105.407
786.33Stubbe, Jessica; Suhr, Simon; Beerhues, Julia; Nößler, Maite; Sarkar, Biprajit
The transformations of a methylene-bridged bis-triazolium salt: a mesoionic carbene based metallocage and analogues of TCNE and NacNac
Chemical Science, 2021, 12, 3170-3178
1560373 CIFC22 H34 B4 F16 N14P -110.15; 11.83; 15.93
97.92; 92.65; 102.91
1841Stubbe, Jessica; Suhr, Simon; Beerhues, Julia; Nößler, Maite; Sarkar, Biprajit
The transformations of a methylene-bridged bis-triazolium salt: a mesoionic carbene based metallocage and analogues of TCNE and NacNac
Chemical Science, 2021, 12, 3170-3178
1560374 CIFC42 H57 Ag4 B4 F15.987 N27P -111.052; 14.637; 21.244
85.032; 81.796; 77.855
3319.6Stubbe, Jessica; Suhr, Simon; Beerhues, Julia; Nößler, Maite; Sarkar, Biprajit
The transformations of a methylene-bridged bis-triazolium salt: a mesoionic carbene based metallocage and analogues of TCNE and NacNac
Chemical Science, 2021, 12, 3170-3178
1560499 CIFC57 H43 Cl3 N6 NiP 1 21/c 19.4132; 16.3463; 31.8
90; 91.407; 90
4891.6Abid, Seifallah; Gisbert, Yohan; Kojima, Mitsuru; Saffon-Merceron, Nathalie; Cuny, Jérôme; Kammerer, Claire; Rapenne, Gwénaël
Desymmetrised pentaporphyrinic gears mounted on metallo-organic anchors
Chemical Science, 2021, 12, 4709-4721
1560500 CIFC127 H101 B Br4 N12 Ni Ru S3P -116.1291; 19.1492; 24.8626
75.72; 89.677; 66.509
6787.8Abid, Seifallah; Gisbert, Yohan; Kojima, Mitsuru; Saffon-Merceron, Nathalie; Cuny, Jérôme; Kammerer, Claire; Rapenne, Gwénaël
Desymmetrised pentaporphyrinic gears mounted on metallo-organic anchors
Chemical Science, 2021, 12, 4709-4721
1560501 CIFC28 H36 Br O3 PP 21 21 219.15691; 16.71291; 17.53844
90; 90; 90
2684.06Huang, Qiu-Hong; Zhou, Qian-Yi; Yang, Chen; Chen, Li; Cheng, Jin-Pei; Li, Xin
Access to P-stereogenic compounds via desymmetrizing enantioselective bromination
Chemical Science, 2021, 12, 4582-4587
1560502 CIFC22 H20 O4P 21 21 218.9798; 11.0389; 17.2809
90; 90; 90
1713.01Lu, Xiao-Long; Qiu, Yuanyou; Yang, Baochao; He, Haibing; Gao, Shuanhu
Asymmetric total synthesis of (+)-xestoquinone and (+)-adociaquinones A and B
Chemical Science, 2021, 12, 4747-4752
1560503 CIFC22 H20 O4P 21 21 219.1038; 11.1728; 17.3015
90; 90; 90
1759.82Lu, Xiao-Long; Qiu, Yuanyou; Yang, Baochao; He, Haibing; Gao, Shuanhu
Asymmetric total synthesis of (+)-xestoquinone and (+)-adociaquinones A and B
Chemical Science, 2021, 12, 4747-4752
1560504 CIFC26 H32 Cl2 O5P 21 21 217.4407; 11.6989; 28.3425
90; 90; 90
2467.16Lu, Xiao-Long; Qiu, Yuanyou; Yang, Baochao; He, Haibing; Gao, Shuanhu
Asymmetric total synthesis of (+)-xestoquinone and (+)-adociaquinones A and B
Chemical Science, 2021, 12, 4747-4752
1560527 CIFC40 H52 B20P 32 2 111.3287; 11.3287; 29.3678
90; 90; 120
3264.1Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560528 CIFC18 H38 B20 Cl2C 1 2/c 133.909; 13.6784; 13.6791
90; 108.58; 90
6014Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560529 CIFC22 H46 B20 Cl2P 21 21 2111.7538; 12.8616; 21.8976
90; 90; 90
3310.3Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560530 CIFC44 H60 B20P 1 21/n 111.4361; 19.1205; 21.4742
90; 94.001; 90
4684.2Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560531 CIFC27 H54.5 B20 O0.25P -113.3453; 16.5248; 18.4539
82.5401; 78.3148; 83.5363
3935.9Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560532 CIFC30 H60 B20C 1 2/c 124.2513; 10.403; 18.2107
90; 120.094; 90
3975Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560533 CIFC22 H48 B20P 21 21 2110.3911; 13.0014; 24.381
90; 90; 90
3293.8Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560534 CIFC26 H56 B20P 1 21/n 113.3754; 13.4901; 19.9071
90; 91.104; 90
3591.3Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560535 CIFC24 H54 B20P 1 21/n 113.2519; 11.98; 21.8685
90; 105.683; 90
3342.5Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560536 CIFC26 H62 B20 Si2P -111.326; 12.468; 15.493
108.096; 95.522; 104.001
1982.7Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560537 CIFC38 H59 B20P -111.6972; 13.3199; 15.5282
75.8963; 79.1092; 66.3809
2138.51Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560538 CIFC27 H48 B20P 1 21/c 111.0591; 17.981; 17.9274
90; 92.3086; 90
3562Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560539 CIFC14 H30 B10P 1 21/c 111.1066; 27.939; 12.8423
90; 90.244; 90
3985Zhang, Jie; Xie, Zuowei
Tandem [4 + 2]/[2 + 2] cycloaddition of o-carboryne with enynes: facile construction of carborane-fused tricyclics
Chemical Science, 2021, 12, 5616-5620
1560599 CIFC30 H18 N4 SR -3 :H25.7763; 25.7763; 17.9852
90; 90; 120
10348.7Liu, Tiantian; Chen, Xiaojie; Zhao, Juan; Wei, Weichun; Mao, Zhu; Wu, William; Jiao, Shibo; Liu, Yang; Yang, Zhiyong; Chi, Zhenguo
Hybridized local and charge-transfer excited state fluorophores enabling organic light-emitting diodes with record high efficiencies close to 20%
Chemical Science, 2021, 12, 5171-5176
1560600 CIFC47 H52 Cl2 N4 SP -110.6634; 10.9432; 18.341
88.604; 83.994; 82.942
2112.2Liu, Tiantian; Chen, Xiaojie; Zhao, Juan; Wei, Weichun; Mao, Zhu; Wu, William; Jiao, Shibo; Liu, Yang; Yang, Zhiyong; Chi, Zhenguo
Hybridized local and charge-transfer excited state fluorophores enabling organic light-emitting diodes with record high efficiencies close to 20%
Chemical Science, 2021, 12, 5171-5176
1560601 CIFC64 H72 N4 SP -112.041; 15.9608; 16.4529
114.757; 104.294; 93.279
2735.8Liu, Tiantian; Chen, Xiaojie; Zhao, Juan; Wei, Weichun; Mao, Zhu; Wu, William; Jiao, Shibo; Liu, Yang; Yang, Zhiyong; Chi, Zhenguo
Hybridized local and charge-transfer excited state fluorophores enabling organic light-emitting diodes with record high efficiencies close to 20%
Chemical Science, 2021, 12, 5171-5176
1560602 CIFC29 H23 F O5P 1 21 19.9631; 9.1494; 13.3605
90; 102.001; 90
1191.28Zheng, Haifeng; Wang, Rui; Wang, Kan; Wherritt, Daniel; Arman, Hadi; Doyle, Michael P.
Formal [4 + 4]-, [4 + 3]-, and [4 + 2]-cycloaddition reactions of donor‒acceptor cyclobutenes, cyclopropenes and siloxyalkynes induced by Brønsted acid catalysis
Chemical Science, 2021, 12, 4819-4824
1560603 CIFC15 H15 F O2P 1 21/n 17.3867; 19.0785; 9.3357
90; 111.972; 90
1220.09Zheng, Haifeng; Wang, Rui; Wang, Kan; Wherritt, Daniel; Arman, Hadi; Doyle, Michael P.
Formal [4 + 4]-, [4 + 3]-, and [4 + 2]-cycloaddition reactions of donor‒acceptor cyclobutenes, cyclopropenes and siloxyalkynes induced by Brønsted acid catalysis
Chemical Science, 2021, 12, 4819-4824
1560604 CIFC28 H20 F N O4P 1 21/c 112.28538; 20.3181; 8.91344
90; 99.0372; 90
2197.31Zheng, Haifeng; Wang, Rui; Wang, Kan; Wherritt, Daniel; Arman, Hadi; Doyle, Michael P.
Formal [4 + 4]-, [4 + 3]-, and [4 + 2]-cycloaddition reactions of donor‒acceptor cyclobutenes, cyclopropenes and siloxyalkynes induced by Brønsted acid catalysis
Chemical Science, 2021, 12, 4819-4824
1560621 CIFC56.08 H50 Cl12.16 N4 Ni SbP -19.2156; 20.0257; 21.5606
114.68; 94.469; 98.787
3528.32Miyagawa, Kazuya; Hisaki, Ichiro; Fukui, Norihito; Shinokubo, Hiroshi
Redox-induced reversible [2 + 2] cycloaddition of an etheno-fused diporphyrin
Chemical Science, 2021, 12, 5224-5229
1560622 CIFC254 H248 N16 Ni4P -121.0654; 22.4572; 25.0542
104.279; 98.423; 111.649
10298.3Miyagawa, Kazuya; Hisaki, Ichiro; Fukui, Norihito; Shinokubo, Hiroshi
Redox-induced reversible [2 + 2] cycloaddition of an etheno-fused diporphyrin
Chemical Science, 2021, 12, 5224-5229
1560717 CIFC17.5 H29 N9 Ni O0.5 S2P 1 21/n 114.8018; 16.4349; 19.1348
90; 102.494; 90
4544.6Rubín-Osanz, Marcos; Lambert, François; Shao, Feng; Rivière, Eric; Guillot, Régis; Suaud, Nicolas; Guihéry, Nathalie; Zueco, David; Barra, Anne-Laure; Mallah, Talal; Luis, Fernando
Chemical tuning of spin clock transitions in molecular monomers based on nuclear spin-free Ni(ii)
Chemical Science, 2021, 12, 5123-5133
1560718 CIFC38 H38 Cl6 N8 S6P -110.2559; 15.7584; 16.1989
67.534; 71.56; 75.75
2271.55Ding, Yanjun; Alimi, Lukman O.; Moosa, Basem; Maaliki, Carine; Jacquemin, Johan; Huang, Feihe; Khashab, Niveen M.
Selective adsorptive separation of cyclohexane over benzene using thienothiophene cages
Chemical Science, 2021, 12, 5315-5318
1560719 CIFC45 H45 N8 S6P 1 21/n 112.8314; 15.7916; 21.178
90; 92.517; 90
4287.12Ding, Yanjun; Alimi, Lukman O.; Moosa, Basem; Maaliki, Carine; Jacquemin, Johan; Huang, Feihe; Khashab, Niveen M.
Selective adsorptive separation of cyclohexane over benzene using thienothiophene cages
Chemical Science, 2021, 12, 5315-5318
1560720 CIFC42 H48 N8 S6P c a 2114.1011; 14.1412; 41.847
90; 90; 90
8344.6Ding, Yanjun; Alimi, Lukman O.; Moosa, Basem; Maaliki, Carine; Jacquemin, Johan; Huang, Feihe; Khashab, Niveen M.
Selective adsorptive separation of cyclohexane over benzene using thienothiophene cages
Chemical Science, 2021, 12, 5315-5318
1560726 CIFC6 H14 Cl N2 Na O6P 1 2/n 19.1493; 10.1833; 13.22
90; 108.244; 90
1169.8Prakash, Prabhat; Ardhra, Shylendran; Fall, Birane; Zdilla, Michael J.; Wunder, Stephanie L.; Venkatnathan, Arun
Solvate sponge crystals of (DMF)3NaClO4: reversible pressure/temperature controlled juicing in a melt/press-castable sodium-ion conductor
Chemical Science, 2021, 12, 5574-5581
1560727 CIFC130 H93 Br4 Co F12 N27 Ni4 O12 S4P 1 21/c 131.1965; 18.5947; 28.7563
90; 110.013; 90
15673.9Scott, Aaron J.; Vallejo, Julia; Sarkar, Arup; Smythe, Lucy; Regincós Martí, E.; Nichol, Gary S.; Klooster, Wim T.; Coles, Simon J.; Murrie, Mark; Rajaraman, Gopalan; Piligkos, Stergios; Lusby, Paul J.; Brechin, Euan K.
Exploiting host‒guest chemistry to manipulate magnetic interactions in metallosupramolecular M4L6 tetrahedral cages
Chemical Science, 2021, 12, 5134-5142
1560728 CIFC154 H126 Cl4 F18 N38 Ni5 O18 S6C 1 2/c 131.8614; 20.267; 26.4739
90; 114.773; 90
15521.9Scott, Aaron J.; Vallejo, Julia; Sarkar, Arup; Smythe, Lucy; Regincós Martí, E.; Nichol, Gary S.; Klooster, Wim T.; Coles, Simon J.; Murrie, Mark; Rajaraman, Gopalan; Piligkos, Stergios; Lusby, Paul J.; Brechin, Euan K.
Exploiting host‒guest chemistry to manipulate magnetic interactions in metallosupramolecular M4L6 tetrahedral cages
Chemical Science, 2021, 12, 5134-5142
1560729 CIFC126 H84 Cl4 F18 Mn N24 Ni4 O18 S6C 1 2/c 132.5915; 19.6893; 26.8651
90; 116.807; 90
15386.7Scott, Aaron J.; Vallejo, Julia; Sarkar, Arup; Smythe, Lucy; Regincós Martí, E.; Nichol, Gary S.; Klooster, Wim T.; Coles, Simon J.; Murrie, Mark; Rajaraman, Gopalan; Piligkos, Stergios; Lusby, Paul J.; Brechin, Euan K.
Exploiting host‒guest chemistry to manipulate magnetic interactions in metallosupramolecular M4L6 tetrahedral cages
Chemical Science, 2021, 12, 5134-5142
1560730 CIFC147.5 H124 Br2 F24 Fe0.5 N24 Ni4 O29 S7.5C 1 2/c 131.3026; 20.566; 26.4213
90; 112.812; 90
15678.8Scott, Aaron J.; Vallejo, Julia; Sarkar, Arup; Smythe, Lucy; Regincós Martí, E.; Nichol, Gary S.; Klooster, Wim T.; Coles, Simon J.; Murrie, Mark; Rajaraman, Gopalan; Piligkos, Stergios; Lusby, Paul J.; Brechin, Euan K.
Exploiting host‒guest chemistry to manipulate magnetic interactions in metallosupramolecular M4L6 tetrahedral cages
Chemical Science, 2021, 12, 5134-5142
1560731 CIFC126 H84 Br4 Cu F18 N24 Ni4 O18 S6C 1 2/c 133.6581; 19.3004; 27.7984
90; 119.638; 90
15695.6Scott, Aaron J.; Vallejo, Julia; Sarkar, Arup; Smythe, Lucy; Regincós Martí, E.; Nichol, Gary S.; Klooster, Wim T.; Coles, Simon J.; Murrie, Mark; Rajaraman, Gopalan; Piligkos, Stergios; Lusby, Paul J.; Brechin, Euan K.
Exploiting host‒guest chemistry to manipulate magnetic interactions in metallosupramolecular M4L6 tetrahedral cages
Chemical Science, 2021, 12, 5134-5142
1560732 CIFC132 H88 F24 N26 Ni4 O24 S8C 1 2/c 131.7631; 20.376; 26.2656
90; 114.263; 90
15497.7Scott, Aaron J.; Vallejo, Julia; Sarkar, Arup; Smythe, Lucy; Regincós Martí, E.; Nichol, Gary S.; Klooster, Wim T.; Coles, Simon J.; Murrie, Mark; Rajaraman, Gopalan; Piligkos, Stergios; Lusby, Paul J.; Brechin, Euan K.
Exploiting host‒guest chemistry to manipulate magnetic interactions in metallosupramolecular M4L6 tetrahedral cages
Chemical Science, 2021, 12, 5134-5142
1560733 CIFC151 H120 Cl4 F21 Fe N36 Ni4 O21 S7C 1 2/c 131.6627; 20.3859; 26.5585
90; 114.491; 90
15600.4Scott, Aaron J.; Vallejo, Julia; Sarkar, Arup; Smythe, Lucy; Regincós Martí, E.; Nichol, Gary S.; Klooster, Wim T.; Coles, Simon J.; Murrie, Mark; Rajaraman, Gopalan; Piligkos, Stergios; Lusby, Paul J.; Brechin, Euan K.
Exploiting host‒guest chemistry to manipulate magnetic interactions in metallosupramolecular M4L6 tetrahedral cages
Chemical Science, 2021, 12, 5134-5142
1560734 CIFC138 H105 Cl4 Co F18 N28 Ni4 O19 S6P 1 21/n 120.4016; 29.7181; 26.8106
90; 91.1568; 90
16251.9Scott, Aaron J.; Vallejo, Julia; Sarkar, Arup; Smythe, Lucy; Regincós Martí, E.; Nichol, Gary S.; Klooster, Wim T.; Coles, Simon J.; Murrie, Mark; Rajaraman, Gopalan; Piligkos, Stergios; Lusby, Paul J.; Brechin, Euan K.
Exploiting host‒guest chemistry to manipulate magnetic interactions in metallosupramolecular M4L6 tetrahedral cages
Chemical Science, 2021, 12, 5134-5142
1560749 CIFC68 H65 Dy O P4 S4P -111.2686; 12.7447; 21.7296
89.265; 88.319; 83.122
3096.8Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560750 CIFC54 H49 O P4 S4 YP 1 21/n 110.8536; 22.5853; 21.0093
90; 99.013; 90
5086.5Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560751 CIFC116 H120 Dy2 K2 O8 P8 S8P -113.521; 20.9074; 22.2017
71.645; 79.408; 84.373
5849.94Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560752 CIFC76 H92 K N2 O8 P4 S4 YP -111.9072; 12.5346; 26.216
81.43; 83.556; 84.318
3831.2Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560753 CIFC116 H120 K2 O8 P8 S8 Y2P -113.4728; 20.8633; 22.1735
71.523; 79.315; 84.386
5803.8Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560754 CIFC93 H116 Dy K N4 O7 P4 Si4P 1 21/n 113.23949; 23.5137; 30.0645
90; 97.5329; 90
9278.6Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560755 CIFC62 H70 Dy Na O6 P4 S4P 1 21/c 114.1523; 30.8391; 15.6028
90; 110.56; 90
6376Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560756 CIFC62 H70 Gd Na O6 P4 S4P 1 21/c 114.1998; 30.9404; 15.6211
90; 110.508; 90
6428.1Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560757 CIFC72 H84 Dy K N2 O7 P4 S4P -115.0677; 15.8625; 17.3285
97.435; 91.979; 116.19
3665.66Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560758 CIFC62 H70 Na O6 P4 S4 YP 1 21/c 114.155; 30.9664; 15.632
90; 110.731; 90
6408.3Thomas-Hargreaves, Lewis R.; Giansiracusa, Marcus J.; Gregson, Matthew; Zanda, Emanuele; O'Donnell, Felix; Wooles, Ashley J.; Chilton, Nicholas F.; Liddle, Stephen T.
Correlating axial and equatorial ligand field effects to the single-molecule magnet performances of a family of dysprosium bis-methanediide complexes
Chemical Science, 2021, 12, 3911-3920
1560759 CIFC26 H24 F6 N2 O6 Pd2P 1 21/n 117.9432; 15.8649; 21.6563
90; 114.273; 90
5619.8Tóth, Balázs L.; Monory, Anna; Egyed, Orsolya; Domján, Attila; Bényei, Attila; Szathury, Bálint; Novák, Zoltán; Stirling, András
The ortho effect in directed C‒H activation
Chemical Science, 2021, 12, 5152-5163
1560760 CIFC35 H30 F6 N2 O7 Pd2F d d 237.712; 13.024; 15.254
90; 90; 90
7492Tóth, Balázs L.; Monory, Anna; Egyed, Orsolya; Domján, Attila; Bényei, Attila; Szathury, Bálint; Novák, Zoltán; Stirling, András
The ortho effect in directed C‒H activation
Chemical Science, 2021, 12, 5152-5163
1560761 CIFC33 H26 F6 N2 O7 Pd2P 1 21/c 119.2535; 8.0799; 21.9245
90; 93.765; 90
3403.4Tóth, Balázs L.; Monory, Anna; Egyed, Orsolya; Domján, Attila; Bényei, Attila; Szathury, Bálint; Novák, Zoltán; Stirling, András
The ortho effect in directed C‒H activation
Chemical Science, 2021, 12, 5152-5163
1560762 CIFC34 H26 F6 N2 O8 Pd2C 1 2/c 132.598; 12.5843; 22.685
90; 128.447; 90
7288.2Tóth, Balázs L.; Monory, Anna; Egyed, Orsolya; Domján, Attila; Bényei, Attila; Szathury, Bálint; Novák, Zoltán; Stirling, András
The ortho effect in directed C‒H activation
Chemical Science, 2021, 12, 5152-5163
1560763 CIFC37 H34 F6 N2 O7 Pd2F d d 237.337; 13.419; 15.197
90; 90; 90
7614Tóth, Balázs L.; Monory, Anna; Egyed, Orsolya; Domján, Attila; Bényei, Attila; Szathury, Bálint; Novák, Zoltán; Stirling, András
The ortho effect in directed C‒H activation
Chemical Science, 2021, 12, 5152-5163
1560764 CIFC17 H14 F3 N O4 PdC 1 2/c 120.9754; 13.1973; 15.3039
90; 125.008; 90
3469.9Tóth, Balázs L.; Monory, Anna; Egyed, Orsolya; Domján, Attila; Bényei, Attila; Szathury, Bálint; Novák, Zoltán; Stirling, András
The ortho effect in directed C‒H activation
Chemical Science, 2021, 12, 5152-5163
1560765 CIFC42 H26 N2P 1 21/c 113.9636; 12.6503; 17.3356
90; 103.979; 90
2971.5Dhbaibi, Kais; Abella, Laura; Meunier-Della-Gatta, Sylvia; Roisnel, Thierry; Vanthuyne, Nicolas; Jamoussi, Bassem; Pieters, Grégory; Racine, Benoît; Quesnel, Etienne; Autschbach, Jochen; Crassous, Jeanne; Favereau, Ludovic
Achieving high circularly polarized luminescence with push‒pull helicenic systems: from rationalized design to top-emission CP-OLED applications
Chemical Science, 2021, 12, 5522-5533
1560766 CIFC42 H22 N2 O4C 1 2/c 118.9074; 9.4843; 18.9118
90; 97.294; 90
3363.9Dhbaibi, Kais; Abella, Laura; Meunier-Della-Gatta, Sylvia; Roisnel, Thierry; Vanthuyne, Nicolas; Jamoussi, Bassem; Pieters, Grégory; Racine, Benoît; Quesnel, Etienne; Autschbach, Jochen; Crassous, Jeanne; Favereau, Ludovic
Achieving high circularly polarized luminescence with push‒pull helicenic systems: from rationalized design to top-emission CP-OLED applications
Chemical Science, 2021, 12, 5522-5533
1560767 CIFC44 H22 N2P 41 21 214.6129; 14.6129; 29.4748
90; 90; 90
6294Dhbaibi, Kais; Abella, Laura; Meunier-Della-Gatta, Sylvia; Roisnel, Thierry; Vanthuyne, Nicolas; Jamoussi, Bassem; Pieters, Grégory; Racine, Benoît; Quesnel, Etienne; Autschbach, Jochen; Crassous, Jeanne; Favereau, Ludovic
Achieving high circularly polarized luminescence with push‒pull helicenic systems: from rationalized design to top-emission CP-OLED applications
Chemical Science, 2021, 12, 5522-5533
1560813 CIFC10 H18 N2 OP 1 21/n 19.8352; 9.3209; 11.4836
90; 108.743; 90
996.91Wiesenfeldt, Mario P.; Moock, Daniel; Paul, Daniel; Glorius, Frank
Enantioselective hydrogenation of annulated arenes: controlled formation of multiple stereocenters in adjacent rings
Chemical Science, 2021, 12, 5611-5615
1560814 CIFC10 H20 Cl2 N2 OP 1 21 18.3482; 6.0629; 13.2849
90; 106.642; 90
644.24Wiesenfeldt, Mario P.; Moock, Daniel; Paul, Daniel; Glorius, Frank
Enantioselective hydrogenation of annulated arenes: controlled formation of multiple stereocenters in adjacent rings
Chemical Science, 2021, 12, 5611-5615
1560843 CIFC37 H39 Cl Ge N P SiP -111; 12.1; 13.5
96; 93; 109
1682.5Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560844 CIFC43 H45 Br Ge N P SiP -111.33; 13.51; 13.61
79.1; 86.7; 69.6
1917.3Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560845 CIFC31 H44 N P SiC 1 2/c 135.733; 9.74; 17.97
90; 107.22; 90
5974Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560846 CIFC74 H78 Br6 Ge2 N2 Ni2 P2 Si2C 1 2/c 140.613; 9.87; 23.16
90; 101.59; 90
9094Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560847 CIFC48 H63 K N2 O2 P SiP -111.28; 13.73; 15.61
84.3; 83.7; 72.9
2291Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560848 CIFC34 H46 Cl Ge N P SiP 1 21/c 115.55; 19.91; 21.82
90; 95.6; 90
6723Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560849 CIFC73 H71 Ge N2 Ni P3 SiP -112.18; 13.55; 20.86
75.1; 88.3; 70.4
3128.1Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560850 CIFC31 H43 Br Ge N P SiP -111.11; 17.26; 18.29
65.1; 88.4; 85.3
3170.5Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560851 CIFC73 H69 Br Ge N Ni P3 SiP -112.68; 15.53; 19.47
98.6; 92; 91.3
3787.1Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560852 CIFC71 H83 Cl Ge N Ni O P3 SiP 1 21/c 117.37; 19.77; 19.41
90; 102.7; 90
6502Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560853 CIFC71 H84 Ge N Ni O2 P3 SiP 1 21/c 117.43; 19.84; 19.41
90; 103.4; 90
6529Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560854 CIFC41 H44 Br2 Cl Ge N3 Ni P SiP 1 21/c 120.25; 11.15; 18.55
90; 94.5; 90
4175.4Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560855 CIFC73 H69 Br0.19 Cl0.81 Ge N Ni P3 SiP -112.16; 13.52; 20.8
75.4; 89; 70.9
3119.1Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560856 CIFC77 H80 Ge N Ni O2 P3 SiP 1 21/c 117.68; 19.18; 20.65
90; 108.8; 90
6629Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560857 CIFC41 H49 Cl Ge N O P SiP -111.25; 17.78; 20.52
88.3; 75.7; 73.3
3805.8Keil, Philip M.; Szilvási, Tibor; Hadlington, Terrance J.
Reversible metathesis of ammonia in an acyclic germylene‒Ni0 complex
Chemical Science, 2021, 12, 5582-5590
1560858 CIFC30 H17 Co3 N4 O14I m -3 m33.2828; 33.2828; 33.2828
90; 90; 90
36868.8Zhang, Lei; Li, Fangfang; You, Jianjun; Hua, Nengbin; Wang, Qianting; Si, Junhui; Chen, Wenzhe; Wang, Wenjing; Wu, Xiaoyuan; Yang, Wenbin; Yuan, Daqiang; Lu, Canzhong; Liu, Yanrong; Al-Enizi, Abdullah M; Nafady, Ayman; Ma, Shengqian
A window-space-directed assembly strategy for the construction of supertetrahedron-based zeolitic mesoporous metal-organic frameworks with ultramicroporous apertures for selective gas adsorption.
Chemical science, 2021, 12, 5767-5773
1560859 CIFC30 H17 N4 Ni3 O14I m -3 m32.9754; 32.9754; 32.9754
90; 90; 90
35856.7Zhang, Lei; Li, Fangfang; You, Jianjun; Hua, Nengbin; Wang, Qianting; Si, Junhui; Chen, Wenzhe; Wang, Wenjing; Wu, Xiaoyuan; Yang, Wenbin; Yuan, Daqiang; Lu, Canzhong; Liu, Yanrong; Al-Enizi, Abdullah M; Nafady, Ayman; Ma, Shengqian
A window-space-directed assembly strategy for the construction of supertetrahedron-based zeolitic mesoporous metal-organic frameworks with ultramicroporous apertures for selective gas adsorption.
Chemical science, 2021, 12, 5767-5773
1560860 CIFC30 H17 Co2 N4 O14 TiI m -3 m33.2244; 33.2244; 33.2244
90; 90; 90
36675.1Zhang, Lei; Li, Fangfang; You, Jianjun; Hua, Nengbin; Wang, Qianting; Si, Junhui; Chen, Wenzhe; Wang, Wenjing; Wu, Xiaoyuan; Yang, Wenbin; Yuan, Daqiang; Lu, Canzhong; Liu, Yanrong; Al-Enizi, Abdullah M; Nafady, Ayman; Ma, Shengqian
A window-space-directed assembly strategy for the construction of supertetrahedron-based zeolitic mesoporous metal-organic frameworks with ultramicroporous apertures for selective gas adsorption.
Chemical science, 2021, 12, 5767-5773
1560984 CIFC119 H109.1 N12 O23C 1 2 131.9058; 17.2344; 20.9913
90; 102.315; 90
11277Huang, Hsin-Hua; Song, Kyung Seob; Prescimone, Alessandro; Aster, Alexander; Cohen, Gabriel; Mannancherry, Rajesh; Vauthey, Eric; Coskun, Ali; Šolomek, Tomáš
Porous shape-persistent rylene imine cages with tunable optoelectronic properties and delayed fluorescence
Chemical Science, 2021, 12, 5275-5285
1560985 CIFC115.5 H108.1 N17 O23.2C 1 2 131.8864; 17.2148; 20.9689
90; 102.403; 90
11241.6Huang, Hsin-Hua; Song, Kyung Seob; Prescimone, Alessandro; Aster, Alexander; Cohen, Gabriel; Mannancherry, Rajesh; Vauthey, Eric; Coskun, Ali; Šolomek, Tomáš
Porous shape-persistent rylene imine cages with tunable optoelectronic properties and delayed fluorescence
Chemical Science, 2021, 12, 5275-5285
1561006 CIFC14 H8 Co3 N2 O10C 1 2/c 119.6026; 9.2014; 11.0368
90; 99.434; 90
1963.8Iacomi, Paul; Lee, Ji Sun; Vanduyfhuys, Louis; Cho, Kyung Ho; Fertey, Pierre; Wieme, Jelle; Granier, Dominique; Maurin, Guillaume; Van Speybroeck, Veronique; Chang, Jong-San; Yot, Pascal G.
Crystals springing into action: metal‒organic framework CUK-1 as a pressure-driven molecular spring
Chemical Science, 2021, 12, 5682-5687
1561007 CIFC14 H8 Co3 N2 O10C 1 2/c 118.974; 11.0427; 10.9677
90; 100.796; 90
2257.3Iacomi, Paul; Lee, Ji Sun; Vanduyfhuys, Louis; Cho, Kyung Ho; Fertey, Pierre; Wieme, Jelle; Granier, Dominique; Maurin, Guillaume; Van Speybroeck, Veronique; Chang, Jong-San; Yot, Pascal G.
Crystals springing into action: metal‒organic framework CUK-1 as a pressure-driven molecular spring
Chemical Science, 2021, 12, 5682-5687
1561008 CIFC14 H8 Co3 N2 O10C 1 2/c 119.6011; 9.2018; 11.036
90; 99.435; 90
1963.6Iacomi, Paul; Lee, Ji Sun; Vanduyfhuys, Louis; Cho, Kyung Ho; Fertey, Pierre; Wieme, Jelle; Granier, Dominique; Maurin, Guillaume; Van Speybroeck, Veronique; Chang, Jong-San; Yot, Pascal G.
Crystals springing into action: metal‒organic framework CUK-1 as a pressure-driven molecular spring
Chemical Science, 2021, 12, 5682-5687
1561009 CIFC6 N3 O27 P6 Zn3P -17.4765; 14.1513; 15.0795
115.507; 99.363; 99.595
1369.63Ma, Nattapol; Kosasang, Soracha; Yoshida, Atsushi; Horike, Satoshi
Proton-conductive coordination polymer glass for solid-state anhydrous proton batteries
Chemical Science, 2021, 12, 5818-5824
1561085 CIFC27 H29 B OP 1 c 116.902; 9.4331; 15.2863
90; 113.371; 90
2237.26Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561086 CIFC28 H32 B NP 21 21 219.3999; 11.8608; 20.7807
90; 90; 90
2316.8Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561087 CIFC16 H10 B2 O2P 1 21/n 17.9871; 4.6704; 16.324
90; 101.395; 90
596.93Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561088 CIFC51 H58 B2 O3C 1 2/c 133.3265; 6.9745; 23.9282
90; 125.567; 90
4524.1Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561089 CIFC28 H32 B4 O6P 42/n :219.5614; 19.5614; 6.7125
90; 90; 90
2568.5Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561090 CIFC32.5 H34.5 B OP -112.8766; 14.0599; 15.4098
96.874; 102.28; 90.643
2704.5Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561091 CIFC31 H30 B F3 O2C 1 2/c 135.674; 10.716; 29.67
90; 98.307; 90
11223.3Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561092 CIFC31 H28 Br F3P b c a19.2423; 10.9228; 26.3907
90; 90; 90
5546.8Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561093 CIFC37 H42 B F3 O2C 1 2/c 132.1592; 9.1287; 24.8768
90; 112.858; 90
6729.6Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561094 CIFC32 H34 B NP 1 21/n 114.4318; 9.4346; 19.482
90; 91.219; 90
2652Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561095 CIFC48 H52 B2 O2P -18.5512; 11.0326; 12.6835
67.901; 89.033; 67.825
1015.7Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561096 CIFC27 H29 B OP b c a23.7421; 21.8444; 8.6139
90; 90; 90
4467.4Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561097 CIFC22 H19 BrP 1 21/c 126.944; 6.2564; 22.5176
90; 113.082; 90
3492Ouadoudi, Omar; Kaehler, Tanja; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
One tool to bring them all: Au-catalyzed synthesis of B,O- and B,N-doped PAHs from boronic and borinic acids
Chemical Science, 2021, 12, 5898-5909
1561098 CIFC10 H17 Am N2 O11P 1 21/n 16.7963; 15.0543; 20.4812
90; 97.297; 90
2078.53Jones, Zachary R.; Livshits, Maksim Y.; White, Frankie D.; Dalodière, Elodie; Ferrier, Maryline G.; Lilley, Laura M.; Knope, Karah E.; Kozimor, Stosh A.; Mocko, Veronika; Scott, Brian L.; Stein, Benjamin W.; Wacker, Jennifer N.; Woen, David H.
Advancing understanding of actinide(iii) (Ac, Am, Cm) aqueous complexation chemistry
Chemical Science, 2021, 12, 5638-5654
1561099 CIFC10 H25 Cm N2 O11P 1 21/n 16.7801; 15.0056; 20.489
90; 97.24; 90
2067.92Jones, Zachary R.; Livshits, Maksim Y.; White, Frankie D.; Dalodière, Elodie; Ferrier, Maryline G.; Lilley, Laura M.; Knope, Karah E.; Kozimor, Stosh A.; Mocko, Veronika; Scott, Brian L.; Stein, Benjamin W.; Wacker, Jennifer N.; Woen, David H.
Advancing understanding of actinide(iii) (Ac, Am, Cm) aqueous complexation chemistry
Chemical Science, 2021, 12, 5638-5654
1561100 CIFC10 H17 Eu N2 O11P 1 21/n 16.7137; 14.8928; 20.2772
90; 97.157; 90
2011.6Jones, Zachary R.; Livshits, Maksim Y.; White, Frankie D.; Dalodière, Elodie; Ferrier, Maryline G.; Lilley, Laura M.; Knope, Karah E.; Kozimor, Stosh A.; Mocko, Veronika; Scott, Brian L.; Stein, Benjamin W.; Wacker, Jennifer N.; Woen, David H.
Advancing understanding of actinide(iii) (Ac, Am, Cm) aqueous complexation chemistry
Chemical Science, 2021, 12, 5638-5654
1561101 CIFC56 H46 N4 O8P 1 21/n 19.0183; 10.8486; 22.331
90; 92.992; 90
2181.8Gimeno, Ignacio; Urtizberea, Ainhoa; Román-Roche, Juan; Zueco, David; Camón, Agustín; Alonso, Pablo J.; Roubeau, Olivier; Luis, Fernando
Broad-band spectroscopy of a vanadyl porphyrin: a model electronuclear spin qudit
Chemical Science, 2021, 12, 5621-5630
1561102 CIFC56 H45 N4 O8.5 Ti0.5P 1 21/n 19.4036; 10.8957; 22.319
90; 90.524; 90
2286.7Gimeno, Ignacio; Urtizberea, Ainhoa; Román-Roche, Juan; Zueco, David; Camón, Agustín; Alonso, Pablo J.; Roubeau, Olivier; Luis, Fernando
Broad-band spectroscopy of a vanadyl porphyrin: a model electronuclear spin qudit
Chemical Science, 2021, 12, 5621-5630
1561103 CIFC56 H44 N4 O9 VP 1 21/n 19.3937; 10.8559; 22.317
90; 93.508; 90
2271.6Gimeno, Ignacio; Urtizberea, Ainhoa; Román-Roche, Juan; Zueco, David; Camón, Agustín; Alonso, Pablo J.; Roubeau, Olivier; Luis, Fernando
Broad-band spectroscopy of a vanadyl porphyrin: a model electronuclear spin qudit
Chemical Science, 2021, 12, 5621-5630
1561180 CIFC84 H108 O16 Se4 Te2P 1 21/n 118.8279; 27.9082; 32.268
90; 106.815; 90
16230Wang, Shitao; Yan, Chaoxian; Zhao, Wenlong; Liu, Xiaolan; Yuan, Cheng-Shan; Zhang, Hao-Li; Shao, Xiangfeng
A tellura-Baeyer‒Villiger oxidation: one-step transformation of tellurophene into chiral tellurinate lactone
Chemical Science, 2021, 12, 5811-5817
1561181 CIFC42 H54 Cl2 O7 Se2 TeP -19.902; 14.643; 16.12
106.116; 104.058; 96.56
2136.4Wang, Shitao; Yan, Chaoxian; Zhao, Wenlong; Liu, Xiaolan; Yuan, Cheng-Shan; Zhang, Hao-Li; Shao, Xiangfeng
A tellura-Baeyer‒Villiger oxidation: one-step transformation of tellurophene into chiral tellurinate lactone
Chemical Science, 2021, 12, 5811-5817
1561182 CIFC98 H124 Cl2 O17 Te2C 1 2/c 137.942; 17.3698; 29.2185
90; 105.56; 90
18550.6Wang, Shitao; Yan, Chaoxian; Zhao, Wenlong; Liu, Xiaolan; Yuan, Cheng-Shan; Zhang, Hao-Li; Shao, Xiangfeng
A tellura-Baeyer‒Villiger oxidation: one-step transformation of tellurophene into chiral tellurinate lactone
Chemical Science, 2021, 12, 5811-5817
1561183 CIFC84 H116 O16 Te2C 1 2/c 139.1328; 20.3253; 29.544
90; 136.459; 90
16187.8Wang, Shitao; Yan, Chaoxian; Zhao, Wenlong; Liu, Xiaolan; Yuan, Cheng-Shan; Zhang, Hao-Li; Shao, Xiangfeng
A tellura-Baeyer‒Villiger oxidation: one-step transformation of tellurophene into chiral tellurinate lactone
Chemical Science, 2021, 12, 5811-5817
1561184 CIFC84 H108 O16 S4 Te2P -119.1567; 35.2402; 49.703
97.646; 90.535; 92.72
33214Wang, Shitao; Yan, Chaoxian; Zhao, Wenlong; Liu, Xiaolan; Yuan, Cheng-Shan; Zhang, Hao-Li; Shao, Xiangfeng
A tellura-Baeyer‒Villiger oxidation: one-step transformation of tellurophene into chiral tellurinate lactone
Chemical Science, 2021, 12, 5811-5817
1561185 CIFC42 H54 Cl2 O7 S2 TeP -19.8421; 14.6373; 16.1252
107.209; 103.814; 97.239
2105.86Wang, Shitao; Yan, Chaoxian; Zhao, Wenlong; Liu, Xiaolan; Yuan, Cheng-Shan; Zhang, Hao-Li; Shao, Xiangfeng
A tellura-Baeyer‒Villiger oxidation: one-step transformation of tellurophene into chiral tellurinate lactone
Chemical Science, 2021, 12, 5811-5817
1561186 CIFC72 H162 K N O24 Si6 U2P 1 21/c 114.21; 28.1537; 27.91
90; 104.632; 90
10804Modder, Dieuwertje K.; Palumbo, Chad T.; Douair, Iskander; Scopelliti, Rosario; Maron, Laurent; Mazzanti, Marinella
Single metal four-electron reduction by U(ii) and masked "U(ii)" compounds.
Chemical science, 2021, 12, 6153-6158
1561187 CIFC73 H162 K2 N2 O24 S2 Si6 U2P 1 21 113.9065; 18.2338; 22.181
90; 92.45; 90
5619.3Modder, Dieuwertje K.; Palumbo, Chad T.; Douair, Iskander; Scopelliti, Rosario; Maron, Laurent; Mazzanti, Marinella
Single metal four-electron reduction by U(ii) and masked "U(ii)" compounds.
Chemical science, 2021, 12, 6153-6158
1561188 CIFC73 H162 K2 N2 O26 Si6 U2P 1 21 113.9377; 17.9175; 22.0849
90; 92.306; 90
5510.8Modder, Dieuwertje K.; Palumbo, Chad T.; Douair, Iskander; Scopelliti, Rosario; Maron, Laurent; Mazzanti, Marinella
Single metal four-electron reduction by U(ii) and masked "U(ii)" compounds.
Chemical science, 2021, 12, 6153-6158
1561189 CIFC79 H172 K2 N2 O24 Si6 U2P 1 21/n 114.4207; 17.5321; 21.9098
90; 91.84; 90
5536.5Modder, Dieuwertje K.; Palumbo, Chad T.; Douair, Iskander; Scopelliti, Rosario; Maron, Laurent; Mazzanti, Marinella
Single metal four-electron reduction by U(ii) and masked "U(ii)" compounds.
Chemical science, 2021, 12, 6153-6158
1561190 CIFC72 H162 K2 N4 O24 Si6 U2P 1 21/n 114.382; 17.661; 21.819
90; 92.012; 90
5538.6Modder, Dieuwertje K.; Palumbo, Chad T.; Douair, Iskander; Scopelliti, Rosario; Maron, Laurent; Mazzanti, Marinella
Single metal four-electron reduction by U(ii) and masked "U(ii)" compounds.
Chemical science, 2021, 12, 6153-6158
1561191 CIFC81 H170 K2 N2 O26 Si6 U2P 1 21 113.9927; 18.2874; 22.208
90; 93.321; 90
5673.3Modder, Dieuwertje K.; Palumbo, Chad T.; Douair, Iskander; Scopelliti, Rosario; Maron, Laurent; Mazzanti, Marinella
Single metal four-electron reduction by U(ii) and masked "U(ii)" compounds.
Chemical science, 2021, 12, 6153-6158
1561223 CIFC52 H62 Ca O4 Sn2C 1 2/c 116.2273; 15.8447; 18.9351
90; 98.715; 90
4812.3Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Kahlal, Samia; Cordier, Marie; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann
Metal‒metal bonded alkaline-earth distannyls
Chemical Science, 2021, 12, 7098-7114
1561224 CIFC34 H86 Ca O4 Si6 Sn2P 1 21/c 120.9784; 13.237; 20.0226
90; 105.698; 90
5352.7Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Kahlal, Samia; Cordier, Marie; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann
Metal‒metal bonded alkaline-earth distannyls
Chemical Science, 2021, 12, 7098-7114
1561225 CIFC52 H62 O4 Sn2 SrC 1 2/c 116.3942; 15.957; 19.01
90; 99.049; 90
4911.2Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Kahlal, Samia; Cordier, Marie; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann
Metal‒metal bonded alkaline-earth distannyls
Chemical Science, 2021, 12, 7098-7114
1561226 CIFC38 H94 Ba O5 Si6 Sn2C 1 2/c 119.499; 17.117; 34.898
90; 91.768; 90
11642Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Kahlal, Samia; Cordier, Marie; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann
Metal‒metal bonded alkaline-earth distannyls
Chemical Science, 2021, 12, 7098-7114
1561227 CIFC34 H86 O4 Si6 Sn2 SrP 1 21/c 140.215; 13.1722; 20.52
90; 93.183; 90
10853Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Kahlal, Samia; Cordier, Marie; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann
Metal‒metal bonded alkaline-earth distannyls
Chemical Science, 2021, 12, 7098-7114
1561228 CIFC116 H148 Ba2 O11 Sn4P c a 2117.2099; 35.155; 18.6605
90; 90; 90
11289.9Chapple, Peter M.; Cartron, Julien; Hamdoun, Ghanem; Kahlal, Samia; Cordier, Marie; Oulyadi, Hassan; Carpentier, Jean-François; Saillard, Jean-Yves; Sarazin, Yann
Metal‒metal bonded alkaline-earth distannyls
Chemical Science, 2021, 12, 7098-7114
1561441 CIFC60 H90 Al6 Cu8C 1 2/m 119.603; 17.296; 12.944
90; 123.107; 90
3676.2Schütz, Max; Gemel, Christian; Muhr, Maximilian; Jandl, Christian; Kahlal, Samia; Saillard, Jean-Yves; Fischer, Roland A.
Exploring Cu/Al cluster growth and reactivity: from embryonic building blocks to intermetalloid, open-shell superatoms.
Chemical science, 2021, 12, 6588-6599
1561442 CIFC30 H45 Al Cu2P -110.6817; 10.6837; 15.0961
75.703; 72.18; 60.202
1413.85Schütz, Max; Gemel, Christian; Muhr, Maximilian; Jandl, Christian; Kahlal, Samia; Saillard, Jean-Yves; Fischer, Roland A.
Exploring Cu/Al cluster growth and reactivity: from embryonic building blocks to intermetalloid, open-shell superatoms.
Chemical science, 2021, 12, 6588-6599
1561443 CIFC60 H90 Al6 Cu7.33I 1 2/m 112.9999; 17.2545; 16.5285
90; 97.741; 90
3673.7Schütz, Max; Gemel, Christian; Muhr, Maximilian; Jandl, Christian; Kahlal, Samia; Saillard, Jean-Yves; Fischer, Roland A.
Exploring Cu/Al cluster growth and reactivity: from embryonic building blocks to intermetalloid, open-shell superatoms.
Chemical science, 2021, 12, 6588-6599
1561444 CIFC59 H86 Al4 Cu4P 1 21/n 114.6563; 25.306; 19.6043
90; 92.589; 90
7263.7Schütz, Max; Gemel, Christian; Muhr, Maximilian; Jandl, Christian; Kahlal, Samia; Saillard, Jean-Yves; Fischer, Roland A.
Exploring Cu/Al cluster growth and reactivity: from embryonic building blocks to intermetalloid, open-shell superatoms.
Chemical science, 2021, 12, 6588-6599
1561473 CIFC328 H616 N40 O216 P8 S0 V48P 1 21/n 124.986; 41.24; 25.1687
90; 108.986; 90
24524Guo, Ji; Chang, Qing; Liu, Zhiwei; Wang, Yangming; Liu, Chuanhong; Wang, Mou; Huang, Danmeng; Chen, Guanying; Zhao, Hongmei; Wang, Wei; Fang, Xikui
How to not build a cage: endohedral functionalization of polyoxometalate-based metal-organic polyhedra.
Chemical science, 2021, 12, 7361-7368
1561474 CIFC369 H665 N31 O227 P8 S0 V48P 1 21/n 124.986; 42.565; 25.2167
90; 109.572; 90
25269Guo, Ji; Chang, Qing; Liu, Zhiwei; Wang, Yangming; Liu, Chuanhong; Wang, Mou; Huang, Danmeng; Chen, Guanying; Zhao, Hongmei; Wang, Wei; Fang, Xikui
How to not build a cage: endohedral functionalization of polyoxometalate-based metal-organic polyhedra.
Chemical science, 2021, 12, 7361-7368
1561475 CIFC309 H610 Cl N23 O245 P8 V56C 1 2/m 139.096; 26.059; 29.242
90; 113.642; 90
27291Guo, Ji; Chang, Qing; Liu, Zhiwei; Wang, Yangming; Liu, Chuanhong; Wang, Mou; Huang, Danmeng; Chen, Guanying; Zhao, Hongmei; Wang, Wei; Fang, Xikui
How to not build a cage: endohedral functionalization of polyoxometalate-based metal-organic polyhedra.
Chemical science, 2021, 12, 7361-7368
1561476 CIFC156 H297 N11 O106 P4 S0 V24P 1 21/m 127.776; 32.56; 36.61
90; 105.89; 90
31844Guo, Ji; Chang, Qing; Liu, Zhiwei; Wang, Yangming; Liu, Chuanhong; Wang, Mou; Huang, Danmeng; Chen, Guanying; Zhao, Hongmei; Wang, Wei; Fang, Xikui
How to not build a cage: endohedral functionalization of polyoxometalate-based metal-organic polyhedra.
Chemical science, 2021, 12, 7361-7368
1561516 CIFC66 H78 N4 O4 Pt2P 1 21/c 113.3643; 21.517; 20.834
90; 94.905; 90
5969.1Pander, Piotr; Daniels, Ruth; Zaytsev, Andrey V.; Horn, Ashleigh; Sil, Amit; Penfold, Thomas J.; Williams, J. A. Gareth; Kozhevnikov, Valery N.; Dias, Fernando B.
Exceptionally fast radiative decay of a dinuclear platinum complex through thermally activated delayed fluorescence.
Chemical science, 2021, 12, 6172-6180
1561583 CIFC52 H28 N4P -110.5126; 13.2993; 13.3298
88.442; 84.692; 69.641
1739.7Leith, Gabrielle A.; Rice, Allison M.; Yarbrough, Brandon J.; Kittikhunnatham, Preecha; Mathur, Abhijai; Morris, Nicholas A.; Francis, Megan J.; Berseneva, Anna A.; Dhull, Poonam; Adams, Richard D.; Bobo, M. Victoria; Vannucci, Aaron A.; Smith, Mark D.; Garashchuk, Sophya; Shustova, Natalia B.
"Broken-hearted" carbon bowl <i>via</i> electron shuttle reaction: energetics and electron coupling.
Chemical science, 2021, 12, 6600-6606
1561584 CIFC28 H14 N4P 1 21/n 16.9885; 10.0688; 14.6611
90; 103.589; 90
1002.76Leith, Gabrielle A.; Rice, Allison M.; Yarbrough, Brandon J.; Kittikhunnatham, Preecha; Mathur, Abhijai; Morris, Nicholas A.; Francis, Megan J.; Berseneva, Anna A.; Dhull, Poonam; Adams, Richard D.; Bobo, M. Victoria; Vannucci, Aaron A.; Smith, Mark D.; Garashchuk, Sophya; Shustova, Natalia B.
"Broken-hearted" carbon bowl <i>via</i> electron shuttle reaction: energetics and electron coupling.
Chemical science, 2021, 12, 6600-6606
1561585 CIFC19 H16P 21 21 215.0524; 15.7417; 15.791
90; 90; 90
1255.91Leith, Gabrielle A.; Rice, Allison M.; Yarbrough, Brandon J.; Kittikhunnatham, Preecha; Mathur, Abhijai; Morris, Nicholas A.; Francis, Megan J.; Berseneva, Anna A.; Dhull, Poonam; Adams, Richard D.; Bobo, M. Victoria; Vannucci, Aaron A.; Smith, Mark D.; Garashchuk, Sophya; Shustova, Natalia B.
"Broken-hearted" carbon bowl <i>via</i> electron shuttle reaction: energetics and electron coupling.
Chemical science, 2021, 12, 6600-6606
1561586 CIFC19 H12P 1 21/c 118.41; 11.5059; 12.1836
90; 109.148; 90
2438Leith, Gabrielle A.; Rice, Allison M.; Yarbrough, Brandon J.; Kittikhunnatham, Preecha; Mathur, Abhijai; Morris, Nicholas A.; Francis, Megan J.; Berseneva, Anna A.; Dhull, Poonam; Adams, Richard D.; Bobo, M. Victoria; Vannucci, Aaron A.; Smith, Mark D.; Garashchuk, Sophya; Shustova, Natalia B.
"Broken-hearted" carbon bowl <i>via</i> electron shuttle reaction: energetics and electron coupling.
Chemical science, 2021, 12, 6600-6606
1561587 CIFC21 H20P n a 219.8601; 9.0281; 16.8983
90; 90; 90
1504.25Leith, Gabrielle A.; Rice, Allison M.; Yarbrough, Brandon J.; Kittikhunnatham, Preecha; Mathur, Abhijai; Morris, Nicholas A.; Francis, Megan J.; Berseneva, Anna A.; Dhull, Poonam; Adams, Richard D.; Bobo, M. Victoria; Vannucci, Aaron A.; Smith, Mark D.; Garashchuk, Sophya; Shustova, Natalia B.
"Broken-hearted" carbon bowl <i>via</i> electron shuttle reaction: energetics and electron coupling.
Chemical science, 2021, 12, 6600-6606
1562005 CIFC24 H30 N2 OP 21 21 219.138; 13.8136; 15.8299
90; 90; 90
1998.2Panahi, Farhad; Khosravi, Hormoz; Bauer, Felix; Breit, Bernhard
Asymmetric hydroalkylation of alkynes and allenes with imidazolidinone derivatives: α-alkenylation of α-amino acids
Chemical Science, 2021, 12, 7388-7392
1562057 CIFC23 H30 O5 S SiP 1 21 19.2424; 8.7534; 15.2178
90; 96.784; 90
1222.54Guan, Mingming; Wang, Shiyu; Luo, Yao; Cao, Weidi; Liu, Xiaohua; Feng, Xiaoming
Catalytic asymmetric addition of thiols to silyl glyoxylates for synthesis of multi-hetero-atom substituted carbon stereocenters.
Chemical science, 2021, 12, 7498-7503
1562058 CIFC49 H78 F9 N4 O17 S3 YP 1 21 111.9751; 20.8149; 12.9319
90; 106.231; 90
3094.9Guan, Mingming; Wang, Shiyu; Luo, Yao; Cao, Weidi; Liu, Xiaohua; Feng, Xiaoming
Catalytic asymmetric addition of thiols to silyl glyoxylates for synthesis of multi-hetero-atom substituted carbon stereocenters.
Chemical science, 2021, 12, 7498-7503
1562115 CIFC18 H21.53 N3 O7 PP 1 21 110.0914; 9.9851; 10.5204
90; 92.72; 90
1058.88Kaasik, Mikk; Martõnova, Jevgenija; Erkman, Kristin; Metsala, Andrus; Järving, Ivar; Kanger, Tõnis
Enantioselective Michael addition to vinyl phosphonates <i>via</i> hydrogen bond-enhanced halogen bond catalysis.
Chemical science, 2021, 12, 7561-7568
1562116 CIFC554 H856 B3 Cs3 F72 N109 O90.25 Si40P 1 21 126.3005; 46.071; 30.4842
90; 91.29; 90
36928Liu, Mengjia; He, Ying; Shan, Chuan; Wojtas, Lukasz; Ghiviriga, Ion; Fathalla, Omar; Yan, Yu; Li, Xiaopeng; Shi, Xiaodong
Anion mediated, tunable isoguanosine self-assemblies: decoding the conformation influence and solvent effects.
Chemical science, 2021, 12, 7569-7574
1562117 CIFC20 H24 Cl N5 O5.5P 21 21 219.0849; 21.33; 23.003
90; 90; 90
4457.5Liu, Mengjia; He, Ying; Shan, Chuan; Wojtas, Lukasz; Ghiviriga, Ion; Fathalla, Omar; Yan, Yu; Li, Xiaopeng; Shi, Xiaodong
Anion mediated, tunable isoguanosine self-assemblies: decoding the conformation influence and solvent effects.
Chemical science, 2021, 12, 7569-7574
1562118 CIFC28.69 H47.76 N5 O4.94 Si2C 1 2 164.413; 7.1861; 22.2867
90; 99.221; 90
10182.7Liu, Mengjia; He, Ying; Shan, Chuan; Wojtas, Lukasz; Ghiviriga, Ion; Fathalla, Omar; Yan, Yu; Li, Xiaopeng; Shi, Xiaodong
Anion mediated, tunable isoguanosine self-assemblies: decoding the conformation influence and solvent effects.
Chemical science, 2021, 12, 7569-7574
1562119 CIFC15 H16 B N3 O4P 1 21/c 111.1651; 10.4907; 12.5832
90; 94.045; 90
1470.2Lin, Shengjia; Wang, Lucia; Sharma, Abhishek
Acrylic boronate: a multifunctional C3 building block for catalytic synthesis of rare organoborons and chemoselective heterobifunctional ligations.
Chemical science, 2021, 12, 7924-7929
1562120 CIFC20 H18 B N3 O4P 1 21/c 117.1144; 9.3148; 12.0484
90; 94.91; 90
1913.7Lin, Shengjia; Wang, Lucia; Sharma, Abhishek
Acrylic boronate: a multifunctional C3 building block for catalytic synthesis of rare organoborons and chemoselective heterobifunctional ligations.
Chemical science, 2021, 12, 7924-7929
1562121 CIFC82 H102 Au2 Br N8 O4P -113.63; 15.952; 19.288
86.368; 88.416; 78.854
4105.8Sen, Sajal; Perrin, Mark W.; Sedgwick, Adam C.; Lynch, Vincent M.; Sessler, Jonathan L.; Arambula, Jonathan F.
Covalent and non-covalent albumin binding of Au(i) bis-NHCs <i>via</i> post-synthetic amide modification.
Chemical science, 2021, 12, 7547-7553
1562122 CIFC43 H57 Au F6 N5 O2 PP -111.0894; 18.0488; 24.6597
101.631; 93.6495; 101.64
4706.8Sen, Sajal; Perrin, Mark W.; Sedgwick, Adam C.; Lynch, Vincent M.; Sessler, Jonathan L.; Arambula, Jonathan F.
Covalent and non-covalent albumin binding of Au(i) bis-NHCs <i>via</i> post-synthetic amide modification.
Chemical science, 2021, 12, 7547-7553
1562123 CIFC45 H59 Au F6 N5 O2 PP 1 21 111.3001; 50.4909; 17.6766
90; 100.564; 90
9914.5Sen, Sajal; Perrin, Mark W.; Sedgwick, Adam C.; Lynch, Vincent M.; Sessler, Jonathan L.; Arambula, Jonathan F.
Covalent and non-covalent albumin binding of Au(i) bis-NHCs <i>via</i> post-synthetic amide modification.
Chemical science, 2021, 12, 7547-7553
1562124 CIFC95 H118 Au2 Cl2 F12 N12 O6 P2P -111.0621; 18.0164; 25.9531
102.579; 92.799; 98.359
4977.26Sen, Sajal; Perrin, Mark W.; Sedgwick, Adam C.; Lynch, Vincent M.; Sessler, Jonathan L.; Arambula, Jonathan F.
Covalent and non-covalent albumin binding of Au(i) bis-NHCs <i>via</i> post-synthetic amide modification.
Chemical science, 2021, 12, 7547-7553
1562166 CIFC16 H14 O2 SP 21 21 216.256; 7.6732; 28.1296
90; 90; 90
1350.32McNamee, Ryan E.; Haugland, Marius M.; Nugent, Jeremy; Chan, Rachel; Christensen, Kirsten E.; Anderson, Edward A.
Synthesis of 1,3-disubstituted bicyclo[1.1.0]butanes <i>via</i> directed bridgehead functionalization.
Chemical science, 2021, 12, 7480-7485
1562167 CIFC16 H13 F O2 SP 1 c 17.5201; 6.1363; 29.1109
90; 93.778; 90
1340.42McNamee, Ryan E.; Haugland, Marius M.; Nugent, Jeremy; Chan, Rachel; Christensen, Kirsten E.; Anderson, Edward A.
Synthesis of 1,3-disubstituted bicyclo[1.1.0]butanes <i>via</i> directed bridgehead functionalization.
Chemical science, 2021, 12, 7480-7485
1562168 CIFC18 H16 O4 SP 1 21/c 17.2283; 19.7499; 21.8837
90; 90.439; 90
3123.99McNamee, Ryan E.; Haugland, Marius M.; Nugent, Jeremy; Chan, Rachel; Christensen, Kirsten E.; Anderson, Edward A.
Synthesis of 1,3-disubstituted bicyclo[1.1.0]butanes <i>via</i> directed bridgehead functionalization.
Chemical science, 2021, 12, 7480-7485
1562169 CIFC16 H14 O2 SP 21 21 216.1993; 22.8971; 27.5542
90; 90; 90
3911.21McNamee, Ryan E.; Haugland, Marius M.; Nugent, Jeremy; Chan, Rachel; Christensen, Kirsten E.; Anderson, Edward A.
Synthesis of 1,3-disubstituted bicyclo[1.1.0]butanes <i>via</i> directed bridgehead functionalization.
Chemical science, 2021, 12, 7480-7485
1562170 CIFC17 H16 O2 SP 1 21/n 15.9144; 16.5154; 14.7712
90; 95.2702; 90
1436.73McNamee, Ryan E.; Haugland, Marius M.; Nugent, Jeremy; Chan, Rachel; Christensen, Kirsten E.; Anderson, Edward A.
Synthesis of 1,3-disubstituted bicyclo[1.1.0]butanes <i>via</i> directed bridgehead functionalization.
Chemical science, 2021, 12, 7480-7485
1562171 CIFC17 H22 O4P 1 21 110.6905; 12.9017; 11.275
90; 99.604; 90
1533.32Hou, Min; Xu, Mengmeng; Yang, Baochao; He, Haibing; Gao, Shuanhu
Construction of polycyclic structures with vicinal all-carbon quaternary stereocenters <i>via</i> an enantioselective photoenolization/Diels-Alder reaction.
Chemical science, 2021, 12, 7575-7582
1562172 CIFC18 H24 O4P 110.0882; 11.6472; 14.4851
101.004; 106.6; 96.185
1577.07Hou, Min; Xu, Mengmeng; Yang, Baochao; He, Haibing; Gao, Shuanhu
Construction of polycyclic structures with vicinal all-carbon quaternary stereocenters <i>via</i> an enantioselective photoenolization/Diels-Alder reaction.
Chemical science, 2021, 12, 7575-7582
1562173 CIFC20 H28 O4P 1 21 18.7363; 7.5297; 13.3695
90; 90.32; 90
879.45Hou, Min; Xu, Mengmeng; Yang, Baochao; He, Haibing; Gao, Shuanhu
Construction of polycyclic structures with vicinal all-carbon quaternary stereocenters <i>via</i> an enantioselective photoenolization/Diels-Alder reaction.
Chemical science, 2021, 12, 7575-7582
1562174 CIFC19 H24 O4P 1 21 18.1066; 17.4846; 11.7095
90; 90.935; 90
1659.49Hou, Min; Xu, Mengmeng; Yang, Baochao; He, Haibing; Gao, Shuanhu
Construction of polycyclic structures with vicinal all-carbon quaternary stereocenters <i>via</i> an enantioselective photoenolization/Diels-Alder reaction.
Chemical science, 2021, 12, 7575-7582

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