Crystallography Open Database

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1548997 CIFC25 H22 F3 N O3 SP b c a16.8152; 15.0512; 17.5637
90; 90; 90		4445.18Das, Pulakesh; Gondo, Satoshi; Nagender, Punna; Uno, Hiroto; Tokunaga, Etsuko; Shibata, Norio
Access to benzo-fused nine-membered heterocyclic alkenes with a trifluoromethyl carbinol moiety <i>via</i> a double decarboxylative formal ring-expansion process under palladium catalysis.
Chemical science, 2018, 9, 3276-3281
1548998 CIFC25 H22 F3 N O4 SP 1 21/c 116.8716; 7.8975; 16.7075
90; 90.3044; 90		2226.13Das, Pulakesh; Gondo, Satoshi; Nagender, Punna; Uno, Hiroto; Tokunaga, Etsuko; Shibata, Norio
Access to benzo-fused nine-membered heterocyclic alkenes with a trifluoromethyl carbinol moiety <i>via</i> a double decarboxylative formal ring-expansion process under palladium catalysis.
Chemical science, 2018, 9, 3276-3281
1548999 CIFC23 H20 F3 N O4 SP 1 21/n 114.6966; 9.1174; 17.3812
90; 116.062; 90		2092.17Das, Pulakesh; Gondo, Satoshi; Nagender, Punna; Uno, Hiroto; Tokunaga, Etsuko; Shibata, Norio
Access to benzo-fused nine-membered heterocyclic alkenes with a trifluoromethyl carbinol moiety <i>via</i> a double decarboxylative formal ring-expansion process under palladium catalysis.
Chemical science, 2018, 9, 3276-3281
1549003 CIFC28 H44 Li2 N6P 1 21/n 19.746; 25.413; 11.319
90; 105.55; 90		2700.8Engelhardt, Felix; Maaß, Christian; Andrada, Diego M.; Herbst-Irmer, Regine; Stalke, Dietmar
Benchmarking lithium amide <i>versus</i> amine bonding by charge density and energy decomposition analysis arguments.
Chemical science, 2018, 9, 3111-3121
1549004 CIFC20 H36 Li2 N6P 1 21/c 112.7937; 9.7101; 18.6728
90; 94.3121; 90		2313.12Engelhardt, Felix; Maaß, Christian; Andrada, Diego M.; Herbst-Irmer, Regine; Stalke, Dietmar
Benchmarking lithium amide <i>versus</i> amine bonding by charge density and energy decomposition analysis arguments.
Chemical science, 2018, 9, 3111-3121
1549005 CIFC40 H68 Li2 N6P 1 21/c 113.864; 30.46; 9.851
90; 105.18; 90		4014.9Engelhardt, Felix; Maaß, Christian; Andrada, Diego M.; Herbst-Irmer, Regine; Stalke, Dietmar
Benchmarking lithium amide <i>versus</i> amine bonding by charge density and energy decomposition analysis arguments.
Chemical science, 2018, 9, 3111-3121
1549011 CIFC27 H29 Cl F6 N2 P RhP 1 21/n 115.9555; 11.5878; 17.1391
90; 116.061; 90		2846.6Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J.
New activation mechanism for half-sandwich organometallic anticancer complexes.
Chemical science, 2018, 9, 3177-3185
1549012 CIFC20 H23 Cl F6 N2 P RhP m n 2112.9507; 8.31; 10.5094
90; 90; 90		1131.02Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J.
New activation mechanism for half-sandwich organometallic anticancer complexes.
Chemical science, 2018, 9, 3177-3185
1549013 CIFC31 H37 Cl F6 N2 O2 P RhP -18.51582; 13.5384; 14.2569
94.5969; 92.9146; 92.6758		1634.15Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J.
New activation mechanism for half-sandwich organometallic anticancer complexes.
Chemical science, 2018, 9, 3177-3185
1549014 CIFC36 H35 Cl F6 N2 O P RhP -18.7508; 14.4955; 14.5101
84.91; 74.415; 82.382		1754.53Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J.
New activation mechanism for half-sandwich organometallic anticancer complexes.
Chemical science, 2018, 9, 3177-3185
1549015 CIFC25 H28 F12 N3 O0.5 P2 RhP -19.84864; 10.1712; 16.1627
101.363; 90.9323; 109.801		1487.41Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J.
New activation mechanism for half-sandwich organometallic anticancer complexes.
Chemical science, 2018, 9, 3177-3185
1549016 CIFC36 H39 Cl F6 N2 O P RhP 1 21/n 18.0233; 28.1842; 16.1096
90; 94.393; 90		3632.2Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J.
New activation mechanism for half-sandwich organometallic anticancer complexes.
Chemical science, 2018, 9, 3177-3185
1549017 CIFC34 H35 Cl F6 N2 O P RhP -18.40215; 12.9603; 15.392
80; 86.442; 86.175		1644.79Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J.
New activation mechanism for half-sandwich organometallic anticancer complexes.
Chemical science, 2018, 9, 3177-3185
1549018 CIFC28 H29 Cl F6 N2 O P RhP -18.20707; 10.08952; 17.2032
82.3397; 81.4575; 84.0175		1390.95Banerjee, Samya; Soldevila-Barreda, Joan J; Wolny, Juliusz A.; Wootton, Christopher A.; Habtemariam, Abraha; Romero-Canelón, Isolda; Chen, Feng; Clarkson, Guy J.; Prokes, Ivan; Song, Lijiang; O'Connor, Peter B; Schünemann, Volker; Sadler, Peter J.
New activation mechanism for half-sandwich organometallic anticancer complexes.
Chemical science, 2018, 9, 3177-3185
1549020 CIFC27 H20 N2 O3 SP 1 21/c 112.6727; 15.398; 11.9061
90; 110.633; 90		2174.3Roy, Bibhisan; Reddy, Mallu Chenna; Hazra, Partha
Developing the structure-property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields.
Chemical science, 2018, 9, 3592-3606
1549021 CIFC15 H11 N O3 SP -17.089; 7.256; 13.569
85.46; 77.9; 70.37		642.8Roy, Bibhisan; Reddy, Mallu Chenna; Hazra, Partha
Developing the structure-property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields.
Chemical science, 2018, 9, 3592-3606
1549022 CIFC27 H18 N2 O3 SC 1 2 125.719; 7.5368; 11.759
90; 116.39; 90		2041.8Roy, Bibhisan; Reddy, Mallu Chenna; Hazra, Partha
Developing the structure-property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields.
Chemical science, 2018, 9, 3592-3606
1549023 CIFC17 H16 N2 O3 SP 1 21/n 18.172; 9.666; 20.305
90; 99.512; 90		1581.9Roy, Bibhisan; Reddy, Mallu Chenna; Hazra, Partha
Developing the structure-property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields.
Chemical science, 2018, 9, 3592-3606
1549029 CIFC86 H162 Co Cr7 F8 N O33I 419.9066; 19.9066; 16.1991
90; 90; 90		6419.3Garlatti, Elena; Guidi, Tatiana; Chiesa, Alessandro; Ansbro, Simon; Baker, Michael L.; Ollivier, Jacques; Mutka, Hannu; Timco, Grigore A.; Vitorica-Yrezabal, Inigo; Pavarini, Eva; Santini, Paolo; Amoretti, Giuseppe; Winpenny, Richard E. P.; Carretta, Stefano
Anisotropy of Co<sup>II</sup> transferred to the Cr<sub>7</sub>Co polymetallic cluster <i>via</i> strong exchange interactions.
Chemical science, 2018, 9, 3555-3562
1549035 CIFC3 H6 N3 O10 PP 1 21/c 112.37; 8.1257; 9.943
90; 97.638; 90		990.6Manner, Virginia W.; Cawkwell, Marc J.; Kober, Edward M.; Myers, Thomas W.; Brown, Geoff W.; Tian, Hongzhao; Snyder, Christopher J.; Perriot, Romain; Preston, Daniel N.
Examining the chemical and structural properties that influence the sensitivity of energetic nitrate esters.
Chemical science, 2018, 9, 3649-3663
1549036 CIFC4 H7 N3 O9P -17.6451; 7.8238; 8.9723
100.557; 96.753; 114.76		467.59Manner, Virginia W.; Cawkwell, Marc J.; Kober, Edward M.; Myers, Thomas W.; Brown, Geoff W.; Tian, Hongzhao; Snyder, Christopher J.; Perriot, Romain; Preston, Daniel N.
Examining the chemical and structural properties that influence the sensitivity of energetic nitrate esters.
Chemical science, 2018, 9, 3649-3663
1549042 CIFC17 H19 B F4 N2 OP 1 21/c 119.5805; 9.7595; 8.9644
90; 103.158; 90		1668.08Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549043 CIFC31 H35 B N2 OP 21 21 219.49835; 11.89113; 22.8675
90; 90; 90		2582.8Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549044 CIFC10 H16 I N OP 1 21 15.40542; 6.94898; 16.0701
90; 95.864; 90		600.47Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549045 CIFC40 H66 Cl2 N10 O16I 1 2/a 115.1489; 13.2904; 24.594
90; 97.293; 90		4911.6Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549046 CIFC17 H19 Cl N2 OP 1 21/c 118.7661; 8.8339; 9.6084
90; 100.318; 90		1567.1Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549047 CIFC19 H26 Cl N5 O3P 1 21/c 17.10113; 13.625; 20.6821
90; 91.5054; 90		2000.36Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549048 CIFC22 H32 N2 O6C 1 2 113.5545; 5.84781; 14.1657
90; 110.071; 90		1054.64Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549049 CIFC14 H18 F18 K N3 P2 SP 1 21/c 124.3732; 10.4084; 9.9932
90; 93.1701; 90		2531.26Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549050 CIFC34 H42 N4 O8 SP 1 21 18.6454; 9.463; 20.0392
90; 96.753; 90		1628.06Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549051 CIFC17 H21 N2 O5 PP 1 21/c 120.7561; 9.5134; 8.5352
90; 96.5078; 90		1674.51Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549052 CIFC14 H18 Br F6 N3 SP 1 21/c 110.9874; 14.2737; 23.2106
90; 90.2783; 90		3640.1Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549053 CIFC38 H48.7 N4 O11.35P 1 21 18.81; 9.7133; 21.7147
90; 100.169; 90		1829.03Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549054 CIFC18 H19 N3 O SP 1 21/c 119.8981; 8.0213; 10.8806
90; 100.435; 90		1707.92Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549055 CIFC17 H19 I N2 OP 1 21/c 119.6674; 8.1224; 10.8447
90; 105.289; 90		1671.09Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549056 CIFC10 H16 I N OP 21 21 217.32726; 18.9411; 25.6662
90; 90; 90		3562.12Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549057 CIFC10 H16 Cl N OP 1 21 17.2565; 6.1232; 12.557
90; 102.256; 90		545.23Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549058 CIFC11 H16 N2 O SP 21 21 216.09862; 7.52704; 27.3811
90; 90; 90		1256.92Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549059 CIFC42 H46 N4 O16 Sb2C 1 2 122.3684; 8.4156; 15.6852
90; 130.585; 90		2242.36Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549060 CIFC31 H35 B N2 OP 1 21/n 110.1433; 18.6189; 14.0467
90; 99.569; 90		2615.91Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549061 CIFC10 H16 Br N OP 1 21 17.4467; 6.20961; 12.5863
90; 101.176; 90		570.97Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549062 CIFC36 H38 N4 O8P 1 21 19.0081; 9.3218; 19.4957
90; 95.351; 90		1629.95Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549063 CIFC19 H23 Cl I N5 OP 1 21/c 112.9279; 12.5457; 13.139
90; 109.843; 90		2004.48Nievergelt, Philipp P.; Babor, Martin; Čejka, Jan; Spingler, Bernhard
A high throughput screening method for the nano-crystallization of salts of organic cations.
Chemical science, 2018, 9, 3716-3722
1549068 CIFC140.5 H113.5 Cl5.5 O1.5P -115.3025; 16.0955; 22.2445
94.998; 108.991; 92.221		5147.8Cruz, Carlos M.; Márquez, Irene R; Mariz, Inês F A; Blanco, Victor; Sánchez-Sánchez, Carlos; Sobrado, Jesús M; Martín-Gago, José A; Cuerva, Juan M.; Maçôas, Ermelinda; Campaña, Araceli G
Enantiopure distorted ribbon-shaped nanographene combining two-photon absorption-based upconversion and circularly polarized luminescence.
Chemical science, 2018, 9, 3917-3924
1549069 CIFC116 H103 F3 O4 SP -114.3675; 17.3718; 18.9206
67.525; 86.143; 89.598		4352.9Cruz, Carlos M.; Márquez, Irene R; Mariz, Inês F A; Blanco, Victor; Sánchez-Sánchez, Carlos; Sobrado, Jesús M; Martín-Gago, José A; Cuerva, Juan M.; Maçôas, Ermelinda; Campaña, Araceli G
Enantiopure distorted ribbon-shaped nanographene combining two-photon absorption-based upconversion and circularly polarized luminescence.
Chemical science, 2018, 9, 3917-3924
1549080 CIFC25 H15 N O2P 1 21/n 115.4892; 7.8471; 15.5804
90; 114.831; 90		1718.65Mu, Yingxiao; Yang, Zhiyong; Chen, Junru; Yang, Zhan; Li, Wenlang; Tan, Xianbao; Mao, Zhu; Yu, Tao; Zhao, Juan; Zheng, Shizhao; Liu, Siwei; Zhang, Yi; Chi, Zhenguo; Xu, Jiarui; Aldred, Matthew P.
Mechano-induced persistent room-temperature phosphorescence from purely organic molecules.
Chemical science, 2018, 9, 3782-3787
1549081 CIFC57 H83 B2 Li O4P c c n21.5605; 26.1802; 19.2608
90; 90; 90		10871.9Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549082 CIFC56 H85 B2 Li O4P 1 21/n 110.7242; 21.4641; 24.027
90; 97.208; 90		5487Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549083 CIFC44 H56 B2P -15.974; 14.639; 21.461
82.273; 89.91; 86.79		1856.8Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549084 CIFC66 H98 B2 Li2 O7P 1 21/c 112.9451; 18.3459; 27.0962
90; 101.393; 90		6308.3Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549085 CIFC53 H75 B2 Li O3P 1 21 114.775; 19.9973; 17.9098
90; 109.105; 90		5000.2Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549086 CIFC61 H90 B2 Cl Li O8F d d 212.2698; 43.946; 21.961
90; 90; 90		11841.6Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549087 CIFC63 H87 B2 Li O4P 1 21/c 119.497; 24.7864; 23.972
90; 92.463; 90		11574Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549088 CIFC43 H54 B2P c a 2141.344; 14.272; 6.1349
90; 90; 90		3620Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549089 CIFC70 H84 B2 OP -110.4041; 11.5484; 25.736
79.323; 85.313; 81.22		2998.51Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions.
Chemical science, 2018, 9, 3881-3891
1549094 CIFC26 H32 O2 S2I 1 2/a 17.7604; 5.9132; 49.45
90; 95.879; 90		2257.3van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549095 CIFC26 H32 O2 S2I 1 2/a 17.856; 5.8413; 49.561
90; 95.46; 90		2264van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549096 CIFC26 H32 O2 S2I 1 2/a 18.0891; 5.7282; 49.849
90; 94.255; 90		2303.4van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549097 CIFC26 H32 O2 S2I 1 2/a 17.9306; 5.8288; 49.645
90; 95.171; 90		2285.5van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549098 CIFC26 H32 O2 S2I 1 2/a 17.9631; 5.8073; 49.723
90; 94.85; 90		2291.2van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549099 CIFC26 H32 O2 S2I 1 2/a 18.3546; 5.6236; 50.168
90; 93.146; 90		2353.5van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549100 CIFC26 H32 O2 S2I 1 2/a 18.0248; 5.7688; 49.827
90; 94.591; 90		2299.3van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549101 CIFC26 H32 O2 S2I 1 2/a 18.446; 5.58942; 50.2534
90; 92.829; 90		2369.48van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549102 CIFC26 H32 O2 S2I 1 2/a 17.8186; 5.8811; 49.458
90; 95.762; 90		2262.7van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549103 CIFC26 H32 O2 S2I 1 2/a 18.1615; 5.6918; 49.87
90; 93.819; 90		2311.5van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549104 CIFC26 H32 O2 S2I 1 2/a 18.2606; 5.6541; 49.944
90; 93.621; 90		2328van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien
Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion.
Chemical science, 2018, 9, 3948-3956
1549107 CIFC30 H60 Br2 F4 Ni2 P4P -111.059; 12.1681; 15.1847
75.96; 89.526; 89.997		1982.25Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549108 CIFC18 H30 F5 I Ni P2I 1 2 18.0074; 11.3665; 12.9665
90; 94.616; 90		1176.33Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549109 CIFC18 H30 F5 I Ni P2I 1 2 17.8675; 11.3291; 12.9347
90; 94.392; 90		1149.51Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549110 CIFC18 H30 F4 Ni P2P 43 21 28.13398; 8.13398; 31.6136
90; 90; 90		2091.61Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549111 CIFC18 H30 F4 I2 Ni P2C m c 2112.6196; 14.8011; 13.2994
90; 90; 90		2484.11Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549112 CIFC18 H30 F4 I2 Ni P2P b c a14.0519; 14.4485; 24.3473
90; 90; 90		4943.2Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549113 CIFC18 H30 F4 I2 Ni P2P 1 21/c 19.9032; 16.1922; 15.2884
90; 93.913; 90		2445.85Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549114 CIFC18 H30 F5 I Ni P2P 1 21 19.4116; 12.701; 9.727
90; 95.377; 90		1157.62Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549115 CIFC18 H30 F5 I Ni P2I 1 2 17.892; 11.3325; 12.9439
90; 94.434; 90		1154.19Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549116 CIFC18 H30 Cl F4 I Ni P2P 1 21/c 19.95341; 16.0611; 15.04577
90; 97.0034; 90		2387.31Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549117 CIFC18 H30 Br F4 I Ni P2P 1 21/c 19.95422; 16.0712; 15.0877
90; 95.7803; 90		2401.4Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549118 CIFC18 H30 F5 I Ni P2C 1 c 117.1652; 8.5185; 16.935
90; 96.803; 90		2458.8Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549119 CIFC18 H30 Cl F4 I Ni P2P 1 21 19.2736; 13.2118; 9.817
90; 95.22; 90		1197.8Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549120 CIFC26 H30 F4 I2 Ni P2P -17.8141; 12.9211; 14.7784
76.749; 79.7; 76.748		1401.12Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549121 CIFC18 H30 F4 I2 Ni P2P 1 21/c 112.19004; 28.0191; 14.2344
90; 91.6129; 90		4859.89Thangavadivale, Vargini; Aguiar, Pedro M.; Jasim, Naseralla A.; Pike, Sarah J.; Smith, Dan A.; Whitwood, Adrian C.; Brammer, Lee; Perutz, Robin N.
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands <i>vs.</i> other halides.
Chemical science, 2018, 9, 3767-3781
1549122 CIFC69 H54 Fe N6 O4 P2P 1 21/c 117.9956; 14.2843; 23.6299
90; 111.37; 90		5656.57Lim, Jia Hui; Engelmann, Xenia; Corby, Sacha; Ganguly, Rakesh; Ray, Kallol; Soo, Han Sen
C-H activation and nucleophilic substitution in a photochemically generated high valent iron complex.
Chemical science, 2018, 9, 3992-4002
1549123 CIFC62 H34 F12 Fe N6 P2F d d 227.5449; 55.4159; 10.2412
90; 90; 90		15632Brandl, Thomas; Hoffmann, Viktor; Pannwitz, Andrea; Häussinger, Daniel; Neuburger, Markus; Fuhr, Olaf; Bernhard, Stefan; Wenger, Oliver S.; Mayor, Marcel
Chiral macrocyclic terpyridine complexes.
Chemical science, 2018, 9, 3837-3843
1549124 CIFC66 H44 F12 N6 O P2 RuP -4 21 c16.392; 16.392; 21.9038
90; 90; 90		5885.5Brandl, Thomas; Hoffmann, Viktor; Pannwitz, Andrea; Häussinger, Daniel; Neuburger, Markus; Fuhr, Olaf; Bernhard, Stefan; Wenger, Oliver S.; Mayor, Marcel
Chiral macrocyclic terpyridine complexes.
Chemical science, 2018, 9, 3837-3843
1549133 CIFC23 H23 Au F6 N O SbP 21 21 216.6287; 16.4246; 21.5858
90; 90; 90		2350.1Serra, Jordi; Font, Pau; Sosa Carrizo, E. Daiann; Mallet-Ladeira, Sonia; Massou, Stéphane; Parella, Teodor; Miqueu, Karinne; Amgoune, Abderrahmane; Ribas, Xavi; Bourissou, Didier
Cyclometalated gold(iii) complexes: noticeable differences between (N,C) and (P,C) ligands in migratory insertion.
Chemical science, 2018, 9, 3932-3940
1549134 CIFC24 H22 Au Cl4 NP -17.4651; 9.8244; 16.963
98.935; 91.454; 106.868		1172.83Serra, Jordi; Font, Pau; Sosa Carrizo, E. Daiann; Mallet-Ladeira, Sonia; Massou, Stéphane; Parella, Teodor; Miqueu, Karinne; Amgoune, Abderrahmane; Ribas, Xavi; Bourissou, Didier
Cyclometalated gold(iii) complexes: noticeable differences between (N,C) and (P,C) ligands in migratory insertion.
Chemical science, 2018, 9, 3932-3940
1549135 CIFC55 H62 N2 P2P 1 21/n 110.9502; 20.9614; 20.7528
90; 97.766; 90		4719.7Dhara, Debabrata; Kalita, Pankaj; Mondal, Subhadip; Narayanan, Ramakirushnan Suriya; Mote, Kaustubh R.; Huch, Volker; Zimmer, Michael; Yildiz, Cem B.; Scheschkewitz, David; Chandrasekhar, Vadapalli; Jana, Anukul
Reactivity enhancement of a diphosphene by reversible N-heterocyclic carbene coordination.
Chemical science, 2018, 9, 4235-4243
1549136 CIFC48 H52 P2P 1 21/c 18.3846; 21.347; 11.6195
90; 111.081; 90		1940.5Dhara, Debabrata; Kalita, Pankaj; Mondal, Subhadip; Narayanan, Ramakirushnan Suriya; Mote, Kaustubh R.; Huch, Volker; Zimmer, Michael; Yildiz, Cem B.; Scheschkewitz, David; Chandrasekhar, Vadapalli; Jana, Anukul
Reactivity enhancement of a diphosphene by reversible N-heterocyclic carbene coordination.
Chemical science, 2018, 9, 4235-4243
1549137 CIFC31 H37 N2 PP 1 21/c 18.304; 23.286; 13.9
90; 90.34; 90		2687.8Dhara, Debabrata; Kalita, Pankaj; Mondal, Subhadip; Narayanan, Ramakirushnan Suriya; Mote, Kaustubh R.; Huch, Volker; Zimmer, Michael; Yildiz, Cem B.; Scheschkewitz, David; Chandrasekhar, Vadapalli; Jana, Anukul
Reactivity enhancement of a diphosphene by reversible N-heterocyclic carbene coordination.
Chemical science, 2018, 9, 4235-4243
1549138 CIFC48 H52 O P2P b c a16.9466; 20.6986; 23.0289
90; 90; 90		8077.9Dhara, Debabrata; Kalita, Pankaj; Mondal, Subhadip; Narayanan, Ramakirushnan Suriya; Mote, Kaustubh R.; Huch, Volker; Zimmer, Michael; Yildiz, Cem B.; Scheschkewitz, David; Chandrasekhar, Vadapalli; Jana, Anukul
Reactivity enhancement of a diphosphene by reversible N-heterocyclic carbene coordination.
Chemical science, 2018, 9, 4235-4243
1549139 CIFC55 H64 N2 O P2P 1 21/n 116.228; 16.3739; 17.6769
90; 93.71; 90		4687.2Dhara, Debabrata; Kalita, Pankaj; Mondal, Subhadip; Narayanan, Ramakirushnan Suriya; Mote, Kaustubh R.; Huch, Volker; Zimmer, Michael; Yildiz, Cem B.; Scheschkewitz, David; Chandrasekhar, Vadapalli; Jana, Anukul
Reactivity enhancement of a diphosphene by reversible N-heterocyclic carbene coordination.
Chemical science, 2018, 9, 4235-4243
1549140 CIFC65 H42 F6 N4 O11P -110.6269; 14.921; 17.4851
108.065; 102.085; 91.766		2563.72Shaw, John S.; Vaiyapuri, Rajendran; Parker, Matthew P.; Murray, Claire A.; Lim, Kate J. C.; Pan, Cong; Knappert, Marcus; Cardin, Christine J.; Greenland, Barnaby W.; Grau-Crespo, Ricardo; Colquhoun, Howard M.
Elements of fractal geometry in the <sup>1</sup>H NMR spectrum of a copolymer intercalation-complex: identification of the underlying Cantor set.
Chemical science, 2018, 9, 4052-4061
1549141 CIFC34 H37 B N2P 1 21/c 122.653; 8.3251; 15.2916
90; 107.682; 90		2747.6Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549142 CIFC32 H36 B N SP 1 21/c 17.925; 21.8524; 16.0075
90; 98.766; 90		2739.8Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549143 CIFC34 H39 B N2P -110.294; 11.896; 13.128
66.239; 88.621; 75.243		1417.2Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549144 CIFC34 H39 B N2P 1 21/n 18.41; 34.22; 10.14
90; 97.87; 90		2891Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549145 CIFC32 H36 B N SP 1 21/c 17.9779; 21.8456; 15.7662
90; 98.411; 90		2718.2Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549146 CIFC35 H40 B N OP 1 21/c 17.2959; 22.3592; 17.984
90; 92.626; 90		2930.7Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549147 CIFC39 H43 B N2P -18.1029; 11.3778; 18.5298
87.821; 85.222; 71.032		1609.84Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549148 CIFC32 H34 B N SP n a 2132.54; 9.129; 9.286
90; 90; 90		2758Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549149 CIFC34 H38 B NP -17.868; 12.043; 16.695
69.575; 77.359; 76.219		1423.7Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549150 CIFC45 H49 B N2P -111.4473; 11.8684; 15.9919
94.282; 106.166; 114.679		1850.2Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549151 CIFC33 H35 B N2P 1 21/c 122.112; 8.318; 15.429
90; 110.321; 90		2661.2Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549152 CIFC31 H32 B NP 1 21/c 111.8634; 11.878; 18.2134
90; 92.179; 90		2564.7Shi, Yong-Gang; Mellerup, Soren K.; Yuan, Kang; Hu, Guo-Fei; Sauriol, Francoise; Peng, Tai; Wang, Nan; Chen, Pangkuan; Wang, Suning
Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
Chemical science, 2018, 9, 3844-3855
1549153 CIFC9 H19 B10 NP -17.3461; 7.8073; 12.765
81.469; 78.051; 86.599		708Zhang, Xiaolei; Yan, Hong
Pd(ii)-catalyzed synthesis of bifunctionalized carboranes <i>via</i> cage B-H activation of 1-CH<sub>2</sub>NH<sub>2</sub>-<i>o</i>-carboranes.
Chemical science, 2018, 9, 3964-3969
1549154 CIFC21 H21 B10 Br2 NP 1 21/n 112.4232; 14.9794; 13.9157
90; 109.509; 90		2440.93Zhang, Xiaolei; Yan, Hong
Pd(ii)-catalyzed synthesis of bifunctionalized carboranes <i>via</i> cage B-H activation of 1-CH<sub>2</sub>NH<sub>2</sub>-<i>o</i>-carboranes.
Chemical science, 2018, 9, 3964-3969
1549155 CIFC23 H26 B10 F3 N OP 1 21/n 118.1161; 8.1173; 18.6508
90; 113.681; 90		2511.7Zhang, Xiaolei; Yan, Hong
Pd(ii)-catalyzed synthesis of bifunctionalized carboranes <i>via</i> cage B-H activation of 1-CH<sub>2</sub>NH<sub>2</sub>-<i>o</i>-carboranes.
Chemical science, 2018, 9, 3964-3969
1549156 CIFC25 H35 B10 NP 21 21 218.0494; 15.8108; 20.486
90; 90; 90		2607.2Zhang, Xiaolei; Yan, Hong
Pd(ii)-catalyzed synthesis of bifunctionalized carboranes <i>via</i> cage B-H activation of 1-CH<sub>2</sub>NH<sub>2</sub>-<i>o</i>-carboranes.
Chemical science, 2018, 9, 3964-3969
1549157 CIFC21 H28 B10 N2 O2 SP -17.7385; 10.4142; 15.9824
92.169; 102.976; 99.951		1232.3Zhang, Xiaolei; Yan, Hong
Pd(ii)-catalyzed synthesis of bifunctionalized carboranes <i>via</i> cage B-H activation of 1-CH<sub>2</sub>NH<sub>2</sub>-<i>o</i>-carboranes.
Chemical science, 2018, 9, 3964-3969
1549158 CIFC34 H35 B10 N O P PdP 1 21/c 110.5093; 22.2105; 15.7027
90; 105.021; 90		3540Zhang, Xiaolei; Yan, Hong
Pd(ii)-catalyzed synthesis of bifunctionalized carboranes <i>via</i> cage B-H activation of 1-CH<sub>2</sub>NH<sub>2</sub>-<i>o</i>-carboranes.
Chemical science, 2018, 9, 3964-3969
1549159 CIFC25 H40 B20 N2 O PdP 1 21/c 114.4456; 13.2757; 19.9354
90; 90.292; 90		3823.1Zhang, Xiaolei; Yan, Hong
Pd(ii)-catalyzed synthesis of bifunctionalized carboranes <i>via</i> cage B-H activation of 1-CH<sub>2</sub>NH<sub>2</sub>-<i>o</i>-carboranes.
Chemical science, 2018, 9, 3964-3969
1549160 CIFC19 H31 B10 NC 1 2/c 117.6118; 12.1001; 20.3538
90; 94.094; 90		4326.4Zhang, Xiaolei; Yan, Hong
Pd(ii)-catalyzed synthesis of bifunctionalized carboranes <i>via</i> cage B-H activation of 1-CH<sub>2</sub>NH<sub>2</sub>-<i>o</i>-carboranes.
Chemical science, 2018, 9, 3964-3969
1549222 CIFC24 H37 N2 O2 PC 1 2/c 119.931; 12.616; 21.565
90; 109.346; 90		5116Lin, Yi-Chun; Gilhula, James C.; Radosevich, Alexander T.
Nontrigonal constraint enhances 1,2-addition reactivity of phosphazenes.
Chemical science, 2018, 9, 4338-4347
1549223 CIFC24 H41 N4 PP 1 21/c 18.3589; 16.491; 18.049
90; 93.77; 90		2482.6Lin, Yi-Chun; Gilhula, James C.; Radosevich, Alexander T.
Nontrigonal constraint enhances 1,2-addition reactivity of phosphazenes.
Chemical science, 2018, 9, 4338-4347
1549224 CIFC26 H33 N2 O2 PP 1 21/n 18.587; 17.687; 16.43
90; 99.539; 90		2460.9Lin, Yi-Chun; Gilhula, James C.; Radosevich, Alexander T.
Nontrigonal constraint enhances 1,2-addition reactivity of phosphazenes.
Chemical science, 2018, 9, 4338-4347
1549225 CIFC26 H31 N4 PP 1 21/n 112.8565; 9.4531; 19.152
90; 96.382; 90		2313.2Lin, Yi-Chun; Gilhula, James C.; Radosevich, Alexander T.
Nontrigonal constraint enhances 1,2-addition reactivity of phosphazenes.
Chemical science, 2018, 9, 4338-4347
1549226 CIFC48 H74 N4 O4 P2C 1 2/c 127.535; 11.39; 20.157
90; 129.45; 90		4881Lin, Yi-Chun; Gilhula, James C.; Radosevich, Alexander T.
Nontrigonal constraint enhances 1,2-addition reactivity of phosphazenes.
Chemical science, 2018, 9, 4338-4347
1549227 CIFC38 H54 N4 O4 P2P 1 21/n 19.2449; 21.052; 20.977
90; 94.271; 90		4071.3Lin, Yi-Chun; Gilhula, James C.; Radosevich, Alexander T.
Nontrigonal constraint enhances 1,2-addition reactivity of phosphazenes.
Chemical science, 2018, 9, 4338-4347
1549228 CIFC34 H50 B N2 O5 PP b c a19.707; 17.611; 20.439
90; 90; 90		7094Lin, Yi-Chun; Gilhula, James C.; Radosevich, Alexander T.
Nontrigonal constraint enhances 1,2-addition reactivity of phosphazenes.
Chemical science, 2018, 9, 4338-4347
1549236 CIFC27 H22 B Br2 NP 1 21 111.269; 7.3358; 14.2605
90; 101.418; 90		1155.54Zhang, Weidong; Li, Guoping; Xu, Letian; Zhuo, Yue; Wan, Wenming; Yan, Ni; He, Gang
9,10-Azaboraphenanthrene-containing small molecules and conjugated polymers: synthesis and their application in chemodosimeters for the ratiometric detection of fluoride ions.
Chemical science, 2018, 9, 4444-4450
1549237 CIFC22 H30 Cl N O4 SP 1 21/n 112.0663; 10.1526; 18.2867
90; 103.196; 90		2181.05Maryasin, Boris; Kaldre, Dainis; Galaverna, Renan; Klose, Immo; Ruider, Stefan; Drescher, Martina; Kählig, Hanspeter; González, Leticia; Eberlin, Marcos N.; Jurberg, Igor D.; Maulide, Nuno
Unusual mechanisms in Claisen rearrangements: an ionic fragmentation leading to a <i>meta</i>-selective rearrangement.
Chemical science, 2018, 9, 4124-4131
1549238 CIFC23 H19 N O3 SF d d 222.362; 58.28; 5.779
90; 90; 90		7532Maryasin, Boris; Kaldre, Dainis; Galaverna, Renan; Klose, Immo; Ruider, Stefan; Drescher, Martina; Kählig, Hanspeter; González, Leticia; Eberlin, Marcos N.; Jurberg, Igor D.; Maulide, Nuno
Unusual mechanisms in Claisen rearrangements: an ionic fragmentation leading to a <i>meta</i>-selective rearrangement.
Chemical science, 2018, 9, 4124-4131
1549239 CIFC20 H25 N O5 SP c a 2111.7592; 10.1198; 32.161
90; 90; 90		3827.2Maryasin, Boris; Kaldre, Dainis; Galaverna, Renan; Klose, Immo; Ruider, Stefan; Drescher, Martina; Kählig, Hanspeter; González, Leticia; Eberlin, Marcos N.; Jurberg, Igor D.; Maulide, Nuno
Unusual mechanisms in Claisen rearrangements: an ionic fragmentation leading to a <i>meta</i>-selective rearrangement.
Chemical science, 2018, 9, 4124-4131
1549244 CIFC36 H56 Cu F6 N3 Sb Si3P 1 21/n 114.617; 14.759; 21.243
90; 107.874; 90		4362Parvin, Nasrina; Pal, Shiv; Echeverría, Jorge; Alvarez, Santiago; Khan, Shabana
Taming a monomeric [Cu(η<sup>6</sup>-C<sub>6</sub>H<sub>6</sub>)]<sup>+</sup> complex with silylene.
Chemical science, 2018, 9, 4333-4337
1549245 CIFC33 H42 Cu F6 N2 SbP 1 21/c 113.3555; 13.9173; 18.181
90; 102.245; 90		3302.5Parvin, Nasrina; Pal, Shiv; Echeverría, Jorge; Alvarez, Santiago; Khan, Shabana
Taming a monomeric [Cu(η<sup>6</sup>-C<sub>6</sub>H<sub>6</sub>)]<sup>+</sup> complex with silylene.
Chemical science, 2018, 9, 4333-4337
1549246 CIFC40 H56 Cl2 Cu F6 N2 SbP 1 21/n 110.506; 20.813; 20.435
90; 104.638; 90		4323Parvin, Nasrina; Pal, Shiv; Echeverría, Jorge; Alvarez, Santiago; Khan, Shabana
Taming a monomeric [Cu(η<sup>6</sup>-C<sub>6</sub>H<sub>6</sub>)]<sup>+</sup> complex with silylene.
Chemical science, 2018, 9, 4333-4337
1549247 CIFC33 H59 Cu F6 N3 Sb Si3P 1 21/c 113.605; 14.057; 21.79
90; 107.833; 90		3967Parvin, Nasrina; Pal, Shiv; Echeverría, Jorge; Alvarez, Santiago; Khan, Shabana
Taming a monomeric [Cu(η<sup>6</sup>-C<sub>6</sub>H<sub>6</sub>)]<sup>+</sup> complex with silylene.
Chemical science, 2018, 9, 4333-4337
1549253 CIFC26 H49 F3 Ir N2 O2 P2P b c a14.6519; 15.5746; 27.2406
90; 90; 90		6216.2Kinauer, Markus; Diefenbach, Martin; Bamberger, Heiko; Demeshko, Serhiy; Reijerse, Edward J.; Volkmann, Christian; Würtele, Christian; van Slageren, Joris; de Bruin, Bas; Holthausen, Max C.; Schneider, Sven
An iridium(iii/iv/v) redox series featuring a terminal imido complex with triplet ground state.
Chemical science, 2018, 9, 4325-4332
1549254 CIFC31 H55 Ir N2 O2 P2P 1 21/c 111.2846; 14.9634; 19.8058
90; 92.013; 90		3342.3Kinauer, Markus; Diefenbach, Martin; Bamberger, Heiko; Demeshko, Serhiy; Reijerse, Edward J.; Volkmann, Christian; Würtele, Christian; van Slageren, Joris; de Bruin, Bas; Holthausen, Max C.; Schneider, Sven
An iridium(iii/iv/v) redox series featuring a terminal imido complex with triplet ground state.
Chemical science, 2018, 9, 4325-4332
1549255 CIFC24 H49 Ir N2 P2P 1 21/c 111.0958; 15.4511; 16.0856
90; 100.56; 90		2711Kinauer, Markus; Diefenbach, Martin; Bamberger, Heiko; Demeshko, Serhiy; Reijerse, Edward J.; Volkmann, Christian; Würtele, Christian; van Slageren, Joris; de Bruin, Bas; Holthausen, Max C.; Schneider, Sven
An iridium(iii/iv/v) redox series featuring a terminal imido complex with triplet ground state.
Chemical science, 2018, 9, 4325-4332
1549256 CIFC25 H49 Ir N2 O2 P2P 1 21/m 17.9728; 21.7175; 8.7383
90; 113.559; 90		1386.92Kinauer, Markus; Diefenbach, Martin; Bamberger, Heiko; Demeshko, Serhiy; Reijerse, Edward J.; Volkmann, Christian; Würtele, Christian; van Slageren, Joris; de Bruin, Bas; Holthausen, Max C.; Schneider, Sven
An iridium(iii/iv/v) redox series featuring a terminal imido complex with triplet ground state.
Chemical science, 2018, 9, 4325-4332
1549269 CIFC28 H33 Br N2 O3P 1 21 15.4738; 16.81; 14.183
90; 95.627; 90		1298.8Hu, Qiupeng; Kondoh, Azusa; Terada, Masahiro
Enantioselective direct Mannich-type reactions of 2-benzylpyridine N-oxides catalyzed by chiral bis(guanidino)iminophosphorane organosuperbase.
Chemical science, 2018, 9, 4348-4351
1549270 CIFC32 H33 N O3P 31 2 112.0961; 12.0961; 30.6664
90; 90; 120		3885.8Volpe, Rohan; Lepage, Romain J.; White, Jonathan M.; Krenske, Elizabeth H.; Flynn, Bernard L.
Asymmetric synthesis of multiple quaternary stereocentre-containing cyclopentyls by oxazolidinone-promoted Nazarov cyclizations.
Chemical science, 2018, 9, 4644-4649
1549271 CIFC32 H33 N O3P 1 21 110.2041; 12.0967; 10.8841
90; 109.609; 90		1265.57Volpe, Rohan; Lepage, Romain J.; White, Jonathan M.; Krenske, Elizabeth H.; Flynn, Bernard L.
Asymmetric synthesis of multiple quaternary stereocentre-containing cyclopentyls by oxazolidinone-promoted Nazarov cyclizations.
Chemical science, 2018, 9, 4644-4649
1549273 CIFC45 H58 Cl4 Cu2 O4 P4P 21 21 2110.5101; 20.6596; 22.4637
90; 90; 90		4877.6Zatolochnaya, Olga V.; Rodríguez, Sonia; Zhang, Yongda; Lao, Kendricks S.; Tcyrulnikov, Sergei; Li, Guisheng; Wang, Xiao-Jun; Qu, Bo; Biswas, Soumik; Mangunuru, Hari P. R.; Rivalti, Daniel; Sieber, Joshua D.; Desrosiers, Jean-Nicolas; Leung, Joyce C.; Grinberg, Nelu; Lee, Heewon; Haddad, Nizar; Yee, Nathan K.; Song, Jinhua J.; Kozlowski, Marisa C.; Senanayake, Chris H.
Copper-catalyzed asymmetric hydrogenation of 2-substituted ketones <i>via</i> dynamic kinetic resolution.
Chemical science, 2018, 9, 4505-4510
1549274 CIFC64 H92 Cl2 Cu2 N4 O4 P4P 21 21 2113.69; 16.8264; 30.4315
90; 90; 90		7010Zatolochnaya, Olga V.; Rodríguez, Sonia; Zhang, Yongda; Lao, Kendricks S.; Tcyrulnikov, Sergei; Li, Guisheng; Wang, Xiao-Jun; Qu, Bo; Biswas, Soumik; Mangunuru, Hari P. R.; Rivalti, Daniel; Sieber, Joshua D.; Desrosiers, Jean-Nicolas; Leung, Joyce C.; Grinberg, Nelu; Lee, Heewon; Haddad, Nizar; Yee, Nathan K.; Song, Jinhua J.; Kozlowski, Marisa C.; Senanayake, Chris H.
Copper-catalyzed asymmetric hydrogenation of 2-substituted ketones <i>via</i> dynamic kinetic resolution.
Chemical science, 2018, 9, 4505-4510
1549275 CIFC36 H35 B F15 PC 1 2/c 128.898; 11.2532; 21.7565
90; 105.318; 90		6823.8Wang, Long; Kehr, Gerald; Daniliuc, Constantin G.; Brinkkötter, Melanie; Wiegand, Thomas; Wübker, Anna-Lena; Eckert, Hellmut; Liu, Lei; Brandenburg, Jan Gerit; Grimme, Stefan; Erker, Gerhard
Solid state frustrated Lewis pair chemistry.
Chemical science, 2018, 9, 4859-4865
1549276 CIFC36 H33 B F15 O2 P SP -110.9369; 12.602; 15.7611
90.384; 97.992; 111.759		1993.92Wang, Long; Kehr, Gerald; Daniliuc, Constantin G.; Brinkkötter, Melanie; Wiegand, Thomas; Wübker, Anna-Lena; Eckert, Hellmut; Liu, Lei; Brandenburg, Jan Gerit; Grimme, Stefan; Erker, Gerhard
Solid state frustrated Lewis pair chemistry.
Chemical science, 2018, 9, 4859-4865
1549277 CIFC38 H37 B Cl4 F15 PP b c a20.8497; 16.0333; 23.8954
90; 90; 90		7988Wang, Long; Kehr, Gerald; Daniliuc, Constantin G.; Brinkkötter, Melanie; Wiegand, Thomas; Wübker, Anna-Lena; Eckert, Hellmut; Liu, Lei; Brandenburg, Jan Gerit; Grimme, Stefan; Erker, Gerhard
Solid state frustrated Lewis pair chemistry.
Chemical science, 2018, 9, 4859-4865
1549278 CIFC20 H19 N OP 1 21/c 19.5578; 20.653; 8.4644
90; 108.514; 90		1584.4Mokar, Bhanudas Dattatray; Jadhav, Prakash D.; Pandit, Y. B.; Liu, Rai-Shung
Gold-catalyzed (4 + 2)-annulations between α-alkyl alkenylgold carbenes and benzisoxazoles with reactive alkyl groups.
Chemical science, 2018, 9, 4488-4492
1549279 CIFC18 H20 Br N OP -17.6388; 11.2206; 11.3511
116.079; 109.218; 91.505		808.23Mokar, Bhanudas Dattatray; Jadhav, Prakash D.; Pandit, Y. B.; Liu, Rai-Shung
Gold-catalyzed (4 + 2)-annulations between α-alkyl alkenylgold carbenes and benzisoxazoles with reactive alkyl groups.
Chemical science, 2018, 9, 4488-4492
1549280 CIFC21.5 H19.5 Cl1.5 N O3P -111.282; 11.457; 14.934
84.071; 88.539; 84.074		1910Mokar, Bhanudas Dattatray; Jadhav, Prakash D.; Pandit, Y. B.; Liu, Rai-Shung
Gold-catalyzed (4 + 2)-annulations between α-alkyl alkenylgold carbenes and benzisoxazoles with reactive alkyl groups.
Chemical science, 2018, 9, 4488-4492
1549281 CIFC22 H21 N O5P 1 21/c 111.8837; 10.0611; 19.6889
90; 107.518; 90		2244.9Mokar, Bhanudas Dattatray; Jadhav, Prakash D.; Pandit, Y. B.; Liu, Rai-Shung
Gold-catalyzed (4 + 2)-annulations between α-alkyl alkenylgold carbenes and benzisoxazoles with reactive alkyl groups.
Chemical science, 2018, 9, 4488-4492
1549282 CIFC43 H58 B Co F3 N6 O3 SP -111.3925; 16.9868; 21.7195
94.871; 98.674; 92.305		4134.1Hill, Ethan A.; Kelty, Margaret L.; Filatov, Alexander S.; Anderson, John S.
Isolable iodosylarene and iodoxyarene adducts of Co and their O-atom transfer and C-H activation reactivity.
Chemical science, 2018, 9, 4493-4499
1549283 CIFC63 H59 B2 Co F24 I N6 O3 SP 110.4248; 12.9027; 15.4799
101.302; 105.089; 113.446		1735.7Hill, Ethan A.; Kelty, Margaret L.; Filatov, Alexander S.; Anderson, John S.
Isolable iodosylarene and iodoxyarene adducts of Co and their O-atom transfer and C-H activation reactivity.
Chemical science, 2018, 9, 4493-4499
1549284 CIFC26 H44 B Co F3 N6 O4 SP 1 21/n 110.4361; 20.2414; 15.3862
90; 91.209; 90		3249.5Hill, Ethan A.; Kelty, Margaret L.; Filatov, Alexander S.; Anderson, John S.
Isolable iodosylarene and iodoxyarene adducts of Co and their O-atom transfer and C-H activation reactivity.
Chemical science, 2018, 9, 4493-4499
1549285 CIFC84.5 H84 B2 Cl Co F24 I N6 O3 SP -114.2995; 16.0821; 38.551
95.079; 97.357; 97.863		8658.9Hill, Ethan A.; Kelty, Margaret L.; Filatov, Alexander S.; Anderson, John S.
Isolable iodosylarene and iodoxyarene adducts of Co and their O-atom transfer and C-H activation reactivity.
Chemical science, 2018, 9, 4493-4499
1549286 CIFC71 H77 B2 Co F24 I N6 O6 SP -113.018; 17.299; 19.933
69.338; 77.588; 78.279		4062Hill, Ethan A.; Kelty, Margaret L.; Filatov, Alexander S.; Anderson, John S.
Isolable iodosylarene and iodoxyarene adducts of Co and their O-atom transfer and C-H activation reactivity.
Chemical science, 2018, 9, 4493-4499
1549287 CIFC93 H100 B2 Co F27 N8 O4 SP b c a21.493; 22.3378; 38.715
90; 90; 90		18587Hill, Ethan A.; Kelty, Margaret L.; Filatov, Alexander S.; Anderson, John S.
Isolable iodosylarene and iodoxyarene adducts of Co and their O-atom transfer and C-H activation reactivity.
Chemical science, 2018, 9, 4493-4499
1549288 CIFC28 H20P 21 21 218.3475; 10.314; 21.0732
90; 90; 90		1814.32Cai, Yuanjing; Du, Lili; Samedov, Kerim; Gu, Xinggui; Qi, Fei; Sung, Herman H. Y.; Patrick, Brian O.; Yan, Zhiping; Jiang, Xiaofang; Zhang, Haoke; Lam, Jacky W. Y.; Williams, Ian D.; Lee Phillips, David; Qin, Anjun; Tang, Ben Zhong
Deciphering the working mechanism of aggregation-induced emission of tetraphenylethylene derivatives by ultrafast spectroscopy.
Chemical science, 2018, 9, 4662-4670
1549289 CIFC30 H28P 1 21/c 118.1203; 6.99093; 19.2375
90; 112.45; 90		2252.27Cai, Yuanjing; Du, Lili; Samedov, Kerim; Gu, Xinggui; Qi, Fei; Sung, Herman H. Y.; Patrick, Brian O.; Yan, Zhiping; Jiang, Xiaofang; Zhang, Haoke; Lam, Jacky W. Y.; Williams, Ian D.; Lee Phillips, David; Qin, Anjun; Tang, Ben Zhong
Deciphering the working mechanism of aggregation-induced emission of tetraphenylethylene derivatives by ultrafast spectroscopy.
Chemical science, 2018, 9, 4662-4670
1549290 CIFC30 H24P 1 21/c 111.90924; 17.5617; 9.90343
90; 101.393; 90		2030.45Cai, Yuanjing; Du, Lili; Samedov, Kerim; Gu, Xinggui; Qi, Fei; Sung, Herman H. Y.; Patrick, Brian O.; Yan, Zhiping; Jiang, Xiaofang; Zhang, Haoke; Lam, Jacky W. Y.; Williams, Ian D.; Lee Phillips, David; Qin, Anjun; Tang, Ben Zhong
Deciphering the working mechanism of aggregation-induced emission of tetraphenylethylene derivatives by ultrafast spectroscopy.
Chemical science, 2018, 9, 4662-4670
1549291 CIFC30 H28P 1 21/n 114.1772; 10.8633; 14.2137
90; 95.1137; 90		2180.36Cai, Yuanjing; Du, Lili; Samedov, Kerim; Gu, Xinggui; Qi, Fei; Sung, Herman H. Y.; Patrick, Brian O.; Yan, Zhiping; Jiang, Xiaofang; Zhang, Haoke; Lam, Jacky W. Y.; Williams, Ian D.; Lee Phillips, David; Qin, Anjun; Tang, Ben Zhong
Deciphering the working mechanism of aggregation-induced emission of tetraphenylethylene derivatives by ultrafast spectroscopy.
Chemical science, 2018, 9, 4662-4670
1549292 CIFC30 H26P 1 21/c 117.4337; 6.9903; 17.935
90; 103.64; 90		2124Cai, Yuanjing; Du, Lili; Samedov, Kerim; Gu, Xinggui; Qi, Fei; Sung, Herman H. Y.; Patrick, Brian O.; Yan, Zhiping; Jiang, Xiaofang; Zhang, Haoke; Lam, Jacky W. Y.; Williams, Ian D.; Lee Phillips, David; Qin, Anjun; Tang, Ben Zhong
Deciphering the working mechanism of aggregation-induced emission of tetraphenylethylene derivatives by ultrafast spectroscopy.
Chemical science, 2018, 9, 4662-4670
1549293 CIFC30 H22C 1 2/c 118.2724; 19.5178; 18.301
90; 113.791; 90		5972.2Cai, Yuanjing; Du, Lili; Samedov, Kerim; Gu, Xinggui; Qi, Fei; Sung, Herman H. Y.; Patrick, Brian O.; Yan, Zhiping; Jiang, Xiaofang; Zhang, Haoke; Lam, Jacky W. Y.; Williams, Ian D.; Lee Phillips, David; Qin, Anjun; Tang, Ben Zhong
Deciphering the working mechanism of aggregation-induced emission of tetraphenylethylene derivatives by ultrafast spectroscopy.
Chemical science, 2018, 9, 4662-4670
1549294 CIFC29 H24P 1 21/c 17.396; 30.1314; 18.311
90; 91.801; 90		4078.6Cai, Yuanjing; Du, Lili; Samedov, Kerim; Gu, Xinggui; Qi, Fei; Sung, Herman H. Y.; Patrick, Brian O.; Yan, Zhiping; Jiang, Xiaofang; Zhang, Haoke; Lam, Jacky W. Y.; Williams, Ian D.; Lee Phillips, David; Qin, Anjun; Tang, Ben Zhong
Deciphering the working mechanism of aggregation-induced emission of tetraphenylethylene derivatives by ultrafast spectroscopy.
Chemical science, 2018, 9, 4662-4670
1549295 CIFC28 H22P -111.9827; 13.0612; 14.0684
117.413; 92.608; 90.268		1951.7Cai, Yuanjing; Du, Lili; Samedov, Kerim; Gu, Xinggui; Qi, Fei; Sung, Herman H. Y.; Patrick, Brian O.; Yan, Zhiping; Jiang, Xiaofang; Zhang, Haoke; Lam, Jacky W. Y.; Williams, Ian D.; Lee Phillips, David; Qin, Anjun; Tang, Ben Zhong
Deciphering the working mechanism of aggregation-induced emission of tetraphenylethylene derivatives by ultrafast spectroscopy.
Chemical science, 2018, 9, 4662-4670
1549296 CIFC36 H72 Al Cl Si3 ThP 1 21/n 114.6013; 16.3421; 18.0401
90; 93.323; 90		4297.4Altman, Alison B.; Brown, Alexandra C.; Rao, Guodong; Lohrey, Trevor D.; Britt, R. David; Maron, Laurent; Minasian, Stefan G.; Shuh, David K.; Arnold, John
Chemical structure and bonding in a thorium(iii)-aluminum heterobimetallic complex.
Chemical science, 2018, 9, 4317-4324
1549297 CIFC36 H72 Al Si3 UP -110.4534; 12.854; 17.8476
72.09; 79.893; 66.898		2094.82Altman, Alison B.; Brown, Alexandra C.; Rao, Guodong; Lohrey, Trevor D.; Britt, R. David; Maron, Laurent; Minasian, Stefan G.; Shuh, David K.; Arnold, John
Chemical structure and bonding in a thorium(iii)-aluminum heterobimetallic complex.
Chemical science, 2018, 9, 4317-4324
1549298 CIFC36 H73 Al Si3 ThP 1 21/c 118.541; 12.528; 18.971
90; 105.644; 90		4243Altman, Alison B.; Brown, Alexandra C.; Rao, Guodong; Lohrey, Trevor D.; Britt, R. David; Maron, Laurent; Minasian, Stefan G.; Shuh, David K.; Arnold, John
Chemical structure and bonding in a thorium(iii)-aluminum heterobimetallic complex.
Chemical science, 2018, 9, 4317-4324
1549299 CIFC36 H72 Al Si3 ThP 1 21/m 112.933; 12.816; 13.179
90; 94.46; 90		2178Altman, Alison B.; Brown, Alexandra C.; Rao, Guodong; Lohrey, Trevor D.; Britt, R. David; Maron, Laurent; Minasian, Stefan G.; Shuh, David K.; Arnold, John
Chemical structure and bonding in a thorium(iii)-aluminum heterobimetallic complex.
Chemical science, 2018, 9, 4317-4324
1549300 CIFC62 H88 I2 N4 O2P 1 21/n 114.01776; 11.68842; 18.61137
90; 97.6225; 90		3022.44Rottschäfer, Dennis; Neumann, Beate; Stammler, Hans-Georg; Andrada, Diego M.; Ghadwal, Rajendra S.
Kekulé diradicaloids derived from a classical N-heterocyclic carbene.
Chemical science, 2018, 9, 4970-4976
1549301 CIFC60 H80 N4P -110.4185; 10.5244; 25.1966
97.968; 90.283; 110.092		2565.5Rottschäfer, Dennis; Neumann, Beate; Stammler, Hans-Georg; Andrada, Diego M.; Ghadwal, Rajendra S.
Kekulé diradicaloids derived from a classical N-heterocyclic carbene.
Chemical science, 2018, 9, 4970-4976
1549302 CIFC70 H92 N4 OP -19.397; 11.5574; 15.1108
70.87; 84.424; 76.36		1506.4Rottschäfer, Dennis; Neumann, Beate; Stammler, Hans-Georg; Andrada, Diego M.; Ghadwal, Rajendra S.
Kekulé diradicaloids derived from a classical N-heterocyclic carbene.
Chemical science, 2018, 9, 4970-4976
1549303 CIFC69.21 H96.87 Br2 N4 O3.22P 1 21/n 19.3343; 17.7848; 20.1423
90; 95.674; 90		3327.41Rottschäfer, Dennis; Neumann, Beate; Stammler, Hans-Georg; Andrada, Diego M.; Ghadwal, Rajendra S.
Kekulé diradicaloids derived from a classical N-heterocyclic carbene.
Chemical science, 2018, 9, 4970-4976
1549304 CIFC28 H18 N2 OP 1 21/c 17.463; 23.83; 11.556
90; 101.301; 90		2015.3Zang, Qiguang; Yu, Jiayi; Yu, Wenbin; Qian, Jun; Hu, Rongrong; Tang, Ben Zhong
Red-emissive azabenzanthrone derivatives for photodynamic therapy irradiated with ultralow light power density and two-photon imaging.
Chemical science, 2018, 9, 5165-5171
1549305 CIFC28 H18 N2 OP -17.1516; 8.5555; 16.6112
100.052; 95.016; 90.498		996.63Zang, Qiguang; Yu, Jiayi; Yu, Wenbin; Qian, Jun; Hu, Rongrong; Tang, Ben Zhong
Red-emissive azabenzanthrone derivatives for photodynamic therapy irradiated with ultralow light power density and two-photon imaging.
Chemical science, 2018, 9, 5165-5171
1549306 CIFC366 H508 Cd24 N24 O178 Tb8P 4/n :230.0936; 30.0936; 39.3554
90; 90; 90		35641.2Yang, Xiaoping; Wang, Shiqing; Zhang, Yali; Liang, Guang; Zhu, Ting; Zhang, Lijie; Huang, Shaoming; Schipper, Desmond; Jones, Richard A.
A self-assembling luminescent lanthanide molecular nanoparticle with potential for live cell imaging.
Chemical science, 2018, 9, 4630-4637
1549307 CIFC386 H560 Cd24 N24 O190 Tb8F d d d :254.777; 61.944; 79.935
90; 90; 90		271228Yang, Xiaoping; Wang, Shiqing; Zhang, Yali; Liang, Guang; Zhu, Ting; Zhang, Lijie; Huang, Shaoming; Schipper, Desmond; Jones, Richard A.
A self-assembling luminescent lanthanide molecular nanoparticle with potential for live cell imaging.
Chemical science, 2018, 9, 4630-4637
1549308 CIFC1714.04 H2526.4 Cd96 N96 O683.24 Tb32F d d d :254.621; 61.479; 100.21
90; 90; 90		336510Yang, Xiaoping; Wang, Shiqing; Zhang, Yali; Liang, Guang; Zhu, Ting; Zhang, Lijie; Huang, Shaoming; Schipper, Desmond; Jones, Richard A.
A self-assembling luminescent lanthanide molecular nanoparticle with potential for live cell imaging.
Chemical science, 2018, 9, 4630-4637
1549309 CIFC386 H500 Cd24 N24 O177 Tb8P -4 n 242.806; 42.806; 37.886
90; 90; 90		69421Yang, Xiaoping; Wang, Shiqing; Zhang, Yali; Liang, Guang; Zhu, Ting; Zhang, Lijie; Huang, Shaoming; Schipper, Desmond; Jones, Richard A.
A self-assembling luminescent lanthanide molecular nanoparticle with potential for live cell imaging.
Chemical science, 2018, 9, 4630-4637
1549310 CIFC50 H103 K Mn O14P -111.5253; 16.1662; 16.7311
81.943; 88.463; 69.635		2892.8Halbach, Robert L.; Gygi, David; Bloch, Eric D.; Anderson, Bryce L.; Nocera, Daniel G.
Structurally characterized terminal manganese(iv) oxo tris(alkoxide) complex.
Chemical science, 2018, 9, 4524-4528
1549311 CIFC50 H103 K Mn O13P 1 21/n 111.3584; 17.2479; 29.111
90; 91.552; 90		5701Halbach, Robert L.; Gygi, David; Bloch, Eric D.; Anderson, Bryce L.; Nocera, Daniel G.
Structurally characterized terminal manganese(iv) oxo tris(alkoxide) complex.
Chemical science, 2018, 9, 4524-4528
1549312 CIFC38 H79 K Mn O5C 1 2/c 118.3234; 15.9361; 16.771
90; 122.093; 90		4148.8Halbach, Robert L.; Gygi, David; Bloch, Eric D.; Anderson, Bryce L.; Nocera, Daniel G.
Structurally characterized terminal manganese(iv) oxo tris(alkoxide) complex.
Chemical science, 2018, 9, 4524-4528
1549313 CIFC62 H46 B F24 Na O9P -114.295; 14.544; 17.347
100.67; 107.46; 105.51		3174Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
Chemical science, 2018, 9, 4785-4793
1549314 CIFC58 H46 B F24 Na O9P b c a19.142; 24.665; 26.029
90; 90; 90		12289Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
Chemical science, 2018, 9, 4785-4793
1549315 CIFC62 H52 B F30 Na O9P 1 21/n 120.158; 17.085; 20.698
90; 101.158; 90		6994Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
Chemical science, 2018, 9, 4785-4793
1549316 CIFC65 H75 B F24 Na O9 Si2P -113.9002; 14.0497; 21.1609
101.417; 103.6; 101.486		3804.07Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
Chemical science, 2018, 9, 4785-4793
1549317 CIFC46 H38 B F24 Li O9P 21 21 2112.8768; 17.6754; 22.1097
90; 90; 90		5032.2Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
Chemical science, 2018, 9, 4785-4793
1549318 CIFC102 H78 B2 Cl6 F48 Na2 O18P -116.654; 18.497; 20.536
70.108; 83.341; 89.951		5903Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
Chemical science, 2018, 9, 4785-4793
1549319 CIFC50 H41.87 B Cl8 F24 Na O9P 1 21/c 113.0127; 19.6275; 25.4722
90; 96.246; 90		6467.2Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
Chemical science, 2018, 9, 4785-4793
1549320 CIFC54 H54 B F24 Na O9P -112.434; 12.984; 20.025
93.798; 107.54; 104.457		2949.7Löw, Henrik; Mena-Osteritz, Elena; von Delius, Max
Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics.
Chemical science, 2018, 9, 4785-4793
1549332 CIFC8 H12 Br2 Cl3 N OC 1 2/c 118.3209; 12.3996; 12.1068
90; 98.766; 90		2718.2Wappes, Ethan A.; Vanitcha, Avassaya; Nagib, David A.
β C-H di-halogenation <i>via</i> iterative hydrogen atom transfer.
Chemical science, 2018, 9, 4500-4504
1549333 CIFC48 H57 B N2 OP -112.799; 13.808; 13.844
64.938; 70.414; 66.334		1989.3Böhnke, Julian; Brückner, Tobias; Hermann, Alexander; González-Belman, Oscar F; Arrowsmith, Merle; Jiménez-Halla, J Oscar C; Braunschweig, Holger
Single and double activation of acetone by isolobal B[triple bond, length as m-dash]N and B[triple bond, length as m-dash]B triple bonds.
Chemical science, 2018, 9, 5354-5359
1549334 CIFC43 H68 B2 N2 OP 1 21/n 19.499; 22.755; 19.041
90; 91.58; 90		4114Böhnke, Julian; Brückner, Tobias; Hermann, Alexander; González-Belman, Oscar F; Arrowsmith, Merle; Jiménez-Halla, J Oscar C; Braunschweig, Holger
Single and double activation of acetone by isolobal B[triple bond, length as m-dash]N and B[triple bond, length as m-dash]B triple bonds.
Chemical science, 2018, 9, 5354-5359
1549335 CIFC45 H52 B Cl N2C 1 2/c 126.74; 9.4128; 30.763
90; 100.73; 90		7608Böhnke, Julian; Brückner, Tobias; Hermann, Alexander; González-Belman, Oscar F; Arrowsmith, Merle; Jiménez-Halla, J Oscar C; Braunschweig, Holger
Single and double activation of acetone by isolobal B[triple bond, length as m-dash]N and B[triple bond, length as m-dash]B triple bonds.
Chemical science, 2018, 9, 5354-5359
1549336 CIFC51.5 H72 B2 N4 OP -110.756; 12.715; 18.183
81.15; 87.75; 68.37		2284Böhnke, Julian; Brückner, Tobias; Hermann, Alexander; González-Belman, Oscar F; Arrowsmith, Merle; Jiménez-Halla, J Oscar C; Braunschweig, Holger
Single and double activation of acetone by isolobal B[triple bond, length as m-dash]N and B[triple bond, length as m-dash]B triple bonds.
Chemical science, 2018, 9, 5354-5359
1549337 CIFC45 H51 B N2P 1 21/c 112.303; 12.532; 24.192
90; 100.95; 90		3662Böhnke, Julian; Brückner, Tobias; Hermann, Alexander; González-Belman, Oscar F; Arrowsmith, Merle; Jiménez-Halla, J Oscar C; Braunschweig, Holger
Single and double activation of acetone by isolobal B[triple bond, length as m-dash]N and B[triple bond, length as m-dash]B triple bonds.
Chemical science, 2018, 9, 5354-5359
1549338 CIFC19 H21 O2 SP 1 21 16.612; 7.8997; 15.4119
90; 92.455; 90		804.27Cheng, Fengchang; Lu, Wenxin; Huang, Wei; Wen, Lu; Li, Mingfeng; Meng, Fanke
Cu-catalyzed enantioselective synthesis of tertiary benzylic copper complexes and their <i>in situ</i> addition to carbonyl compounds.
Chemical science, 2018, 9, 4992-4998
1549339 CIFC24 H27 B O4P 1 21 112.5495; 6.3424; 13.2506
90; 92.671; 90		1053.52Cheng, Fengchang; Lu, Wenxin; Huang, Wei; Wen, Lu; Li, Mingfeng; Meng, Fanke
Cu-catalyzed enantioselective synthesis of tertiary benzylic copper complexes and their <i>in situ</i> addition to carbonyl compounds.
Chemical science, 2018, 9, 4992-4998
1549367 CIFC54 H42 Co N4 O4P 1 21/c 114.361; 9.517; 15.449
90; 99.257; 90		2084Wang, Zikuan; Yao, Zhengmin; Lyu, Zeyu; Xiong, Qinsi; Wang, Bingwu; Fu, Xuefeng
Thermodynamic and reactivity studies of a tin corrole-cobalt porphyrin heterobimetallic complex.
Chemical science, 2018, 9, 4999-5007
1549368 CIFC62 H48 Co F N4 O4P c a 2121.495; 13.598; 16.434
90; 90; 90		4803.5Wang, Zikuan; Yao, Zhengmin; Lyu, Zeyu; Xiong, Qinsi; Wang, Bingwu; Fu, Xuefeng
Thermodynamic and reactivity studies of a tin corrole-cobalt porphyrin heterobimetallic complex.
Chemical science, 2018, 9, 4999-5007
1549369 CIFC85 H44 Co F15 N8 O4 SnP 1 21/c 117.25; 13.082; 32.044
90; 96.735; 90		7181Wang, Zikuan; Yao, Zhengmin; Lyu, Zeyu; Xiong, Qinsi; Wang, Bingwu; Fu, Xuefeng
Thermodynamic and reactivity studies of a tin corrole-cobalt porphyrin heterobimetallic complex.
Chemical science, 2018, 9, 4999-5007
1549370 CIFC74 H16 F30 N8 O Sn2P -112.8962; 15.333; 21.248
101.533; 90.07; 106.286		3944.2Wang, Zikuan; Yao, Zhengmin; Lyu, Zeyu; Xiong, Qinsi; Wang, Bingwu; Fu, Xuefeng
Thermodynamic and reactivity studies of a tin corrole-cobalt porphyrin heterobimetallic complex.
Chemical science, 2018, 9, 4999-5007
1549371 CIFC94 H52 Co F15 N8 O5 SnP -115.523; 16.499; 20.024
93.436; 111.524; 102.953		4591.9Wang, Zikuan; Yao, Zhengmin; Lyu, Zeyu; Xiong, Qinsi; Wang, Bingwu; Fu, Xuefeng
Thermodynamic and reactivity studies of a tin corrole-cobalt porphyrin heterobimetallic complex.
Chemical science, 2018, 9, 4999-5007
1549373 CIFC22 H17 N O9P c a 217.0231; 17.534; 14.6817
90; 90; 90		1807.9Panter, Fabian; Krug, Daniel; Baumann, Sascha; Müller, Rolf
Self-resistance guided genome mining uncovers new topoisomerase inhibitors from myxobacteria.
Chemical science, 2018, 9, 4898-4908
1549374 CIFC22 H17 N O9P -17.0902; 7.9097; 17.33
89.561; 84.797; 74.655		933.2Panter, Fabian; Krug, Daniel; Baumann, Sascha; Müller, Rolf
Self-resistance guided genome mining uncovers new topoisomerase inhibitors from myxobacteria.
Chemical science, 2018, 9, 4898-4908
1549375 CIFC54 H33 Cl Ir N6 S2P 1 21/n 114.6864; 15.1284; 29.6362
90; 99.037; 90		6502.9Guan, Ruilin; Chen, Yu; Zeng, Leli; Rees, Thomas W.; Jin, Chengzhi; Huang, Juanjuan; Chen, Zhe-Sheng; Ji, Liangnian; Chao, Hui
Oncosis-inducing cyclometalated iridium(iii) complexes.
Chemical science, 2018, 9, 5183-5190
1549376 CIFC19 H13 Br F3 N O3 SP 6116.963; 16.963; 11.4256
90; 90; 120		2847.2Greenhalgh, Mark D.; Qu, Shen; Slawin, Alexandra M. Z.; Smith, Andrew D.
Multiple roles of aryloxide leaving groups in enantioselective annulations employing α,β-unsaturated acyl ammonium catalysis.
Chemical science, 2018, 9, 4909-4918
1549382 CIFC21 H29 N O3 S SiP 1 21/n 111.6959; 16.06; 11.9522
90; 91.981; 90		2243.71Jayaraman, Arumugam; Misal Castro, Luis C.; Desrosiers, Vincent; Fontaine, Frédéric-Georges
Metal-free borylative dearomatization of indoles: exploring the divergent reactivity of aminoborane C-H borylation catalysts.
Chemical science, 2018, 9, 5057-5063
1549383 CIFC21 H25 B F N O4 SP 1 21/c 110.5498; 19.255; 10.4914
90; 105.495; 90		2053.72Jayaraman, Arumugam; Misal Castro, Luis C.; Desrosiers, Vincent; Fontaine, Frédéric-Georges
Metal-free borylative dearomatization of indoles: exploring the divergent reactivity of aminoborane C-H borylation catalysts.
Chemical science, 2018, 9, 5057-5063
1549384 CIFC48 H78 Co Li2 Ni O18P -111.4322; 12.2773; 12.5149
103.535; 107.265; 110.653		1452.5Han, Haixiang; Wei, Zheng; Barry, Matthew C.; Carozza, Jesse C.; Alkan, Melisa; Rogachev, Andrey Yu; Filatov, Alexander S.; Abakumov, Artem M.; Dikarev, Evgeny V.
A three body problem: a genuine hetero<i>tri</i>metallic molecule <i>vs.</i> a mixture of two parent hetero<i>bi</i>metallic molecules.
Chemical science, 2018, 9, 4736-4745
1549385 CIFC48 H78 Li2 Ni2 O18P -111.408; 12.249; 12.519
103.477; 107.088; 110.797		1447.5Han, Haixiang; Wei, Zheng; Barry, Matthew C.; Carozza, Jesse C.; Alkan, Melisa; Rogachev, Andrey Yu; Filatov, Alexander S.; Abakumov, Artem M.; Dikarev, Evgeny V.
A three body problem: a genuine hetero<i>tri</i>metallic molecule <i>vs.</i> a mixture of two parent hetero<i>bi</i>metallic molecules.
Chemical science, 2018, 9, 4736-4745
1549386 CIFC48 H78 Li2 Mg1.07 Ni0.93 O18P -111.5228; 12.2661; 12.5357
103.595; 106.954; 111.073		1462.29Han, Haixiang; Wei, Zheng; Barry, Matthew C.; Carozza, Jesse C.; Alkan, Melisa; Rogachev, Andrey Yu; Filatov, Alexander S.; Abakumov, Artem M.; Dikarev, Evgeny V.
A three body problem: a genuine hetero<i>tri</i>metallic molecule <i>vs.</i> a mixture of two parent hetero<i>bi</i>metallic molecules.
Chemical science, 2018, 9, 4736-4745
1549387 CIFC48 H78 Co1.06 Li2 Mg0.94 O18P -111.5502; 12.2971; 12.5192
103.554; 107.079; 110.959		1468.06Han, Haixiang; Wei, Zheng; Barry, Matthew C.; Carozza, Jesse C.; Alkan, Melisa; Rogachev, Andrey Yu; Filatov, Alexander S.; Abakumov, Artem M.; Dikarev, Evgeny V.
A three body problem: a genuine hetero<i>tri</i>metallic molecule <i>vs.</i> a mixture of two parent hetero<i>bi</i>metallic molecules.
Chemical science, 2018, 9, 4736-4745
1549388 CIFC113 H184 O6 Si8 Ti4P 1 21/n 114.5653; 25.3532; 31.1528
90; 91.249; 90		11501.3Tsoureas, Nikolaos; Green, Jennifer C.; Cloke, F Geoffrey N; Puschmann, Horst; Roe, S. Mark; Tizzard, Graham
Trimerisation of carbon suboxide at a di-titanium centre to form a pyrone ring system.
Chemical science, 2018, 9, 5008-5014
1549389 CIFC55 H92 O2 Si4 Ti2P 1 21/n 112.9536; 22.7968; 18.9201
90; 92.537; 90		5581.6Tsoureas, Nikolaos; Green, Jennifer C.; Cloke, F Geoffrey N; Puschmann, Horst; Roe, S. Mark; Tizzard, Graham
Trimerisation of carbon suboxide at a di-titanium centre to form a pyrone ring system.
Chemical science, 2018, 9, 5008-5014
1549391 CIFC41.5 H56 Cl4 O12.5 U2P -110.683; 11.322; 11.736
67.493; 86.541; 76.417		1274Martin, Nicolas P.; Volkringer, Christophe; Henry, Natacha; Trivelli, Xavier; Stoclet, Grégory; Ikeda-Ohno, Atsushi; Loiseau, Thierry
Formation of a new type of uranium(iv) poly-oxo cluster {U<sub>38</sub>} based on a controlled release of water <i>via</i> esterification reaction.
Chemical science, 2018, 9, 5021-5032
1549392 CIFC60 H148 Cl42 O76 U38I 4/m19.6962; 19.6962; 29.9535
90; 90; 90		11620.2Martin, Nicolas P.; Volkringer, Christophe; Henry, Natacha; Trivelli, Xavier; Stoclet, Grégory; Ikeda-Ohno, Atsushi; Loiseau, Thierry
Formation of a new type of uranium(iv) poly-oxo cluster {U<sub>38</sub>} based on a controlled release of water <i>via</i> esterification reaction.
Chemical science, 2018, 9, 5021-5032
1549398 CIFC54 H84 Co I3 N6 O6 S6P 1 21 123.057; 13.6098; 23.378
90; 110.977; 90		6849.8Luu, Quang H.; Lewis, Kyle G.; Banerjee, Anik; Bhuvanesh, Nattamai; Gladysz, John A.
The robust, readily available cobalt(iii) trication [Co(NH<sub>2</sub>CHPhCHPhNH<sub>2</sub>)<sub>3</sub>]<sup>3+</sup> is a progenitor of broadly applicable chirality and prochirality sensing agents.
Chemical science, 2018, 9, 5087-5099
1549399 CIFC30 H30 N2 O3 SP 1 21/n 113.2526; 8.5485; 23.163
90; 97.46; 90		2601.9Yang, Song; Li, Quan-Zhe; Xu, Chen; Xu, Qin; Shi, Min
Rhodium-catalyzed asymmetric hydroamination and hydroindolation of keto-vinylidenecyclopropanes.
Chemical science, 2018, 9, 5074-5081
1549400 CIFC33 H32 N2 O3 SP 21 21 219.5994; 14.7775; 19.9833
90; 90; 90		2834.7Yang, Song; Li, Quan-Zhe; Xu, Chen; Xu, Qin; Shi, Min
Rhodium-catalyzed asymmetric hydroamination and hydroindolation of keto-vinylidenecyclopropanes.
Chemical science, 2018, 9, 5074-5081
1549401 CIFC30 H32 N2 O3 SP 1 21/n 114.6758; 8.1119; 22.258
90; 97.042; 90		2629.8Yang, Song; Li, Quan-Zhe; Xu, Chen; Xu, Qin; Shi, Min
Rhodium-catalyzed asymmetric hydroamination and hydroindolation of keto-vinylidenecyclopropanes.
Chemical science, 2018, 9, 5074-5081
1549403 CIFC32 H32 N6 O5F d d 229.697; 33.356; 5.4539
90; 90; 90		5402.5Xu, Lin-Lin; Wang, Xing; Ma, Biao; Yin, Ming-Xing; Lin, Hai-Xia; Dai, Hui-Xiong; Yu, Jin-Quan
Copper mediated C-H amination with oximes: en route to primary anilines.
Chemical science, 2018, 9, 5160-5164
1549404 CIFC22 H20 N4 O2P 1 21 112.646; 8.4619; 17.452
90; 90.459; 90		1867.5Xu, Lin-Lin; Wang, Xing; Ma, Biao; Yin, Ming-Xing; Lin, Hai-Xia; Dai, Hui-Xiong; Yu, Jin-Quan
Copper mediated C-H amination with oximes: en route to primary anilines.
Chemical science, 2018, 9, 5160-5164
1549405 CIFC17 H17 N O3P 1 21 17.731; 8.2071; 11.5044
90; 107.779; 90		695.08Wen, Xin; Wang, Yong; Zhang, X. Peter
Enantioselective radical process for synthesis of chiral indolines by metalloradical alkylation of diverse C(sp<sup>3</sup>)-H bonds.
Chemical science, 2018, 9, 5082-5086
1549406 CIFC34 H51 N3 O4P 1 21/c 114.4518; 15.8358; 14.1208
90; 93.946; 90		3223.97Wen, Xin; Wang, Yong; Zhang, X. Peter
Enantioselective radical process for synthesis of chiral indolines by metalloradical alkylation of diverse C(sp<sup>3</sup>)-H bonds.
Chemical science, 2018, 9, 5082-5086
1549407 CIFC16 H14 Cl N O2P 1 21 15.0463; 10.357; 13.2269
90; 92.007; 90		690.87Wen, Xin; Wang, Yong; Zhang, X. Peter
Enantioselective radical process for synthesis of chiral indolines by metalloradical alkylation of diverse C(sp<sup>3</sup>)-H bonds.
Chemical science, 2018, 9, 5082-5086
1549408 CIFC112 H88 Co N8 O8C 2 2 2112.7206; 36.0918; 22.8341
90; 90; 90		10483.3Wen, Xin; Wang, Yong; Zhang, X. Peter
Enantioselective radical process for synthesis of chiral indolines by metalloradical alkylation of diverse C(sp<sup>3</sup>)-H bonds.
Chemical science, 2018, 9, 5082-5086
1549409 CIFC20 H14 Br2 F4 N4 SP 1 21/c 114.8145; 12.6491; 11.5796
90; 106.709; 90		2078.28Das, Prajwalita; Niina, Kiyoteru; Hiromura, Tomoya; Tokunaga, Etsuko; Saito, Norimichi; Shibata, Norio
An eccentric rod-like linear connection of two heterocycles: synthesis of pyridine <i>trans</i>-tetrafluoro-λ<sup>6</sup>-sulfanyl triazoles.
Chemical science, 2018, 9, 4931-4936
1549410 CIFC20 H14 Br2 F4 N4 SP 1 21/n 112.592; 7.7321; 21.336
90; 96.291; 90		2064.8Das, Prajwalita; Niina, Kiyoteru; Hiromura, Tomoya; Tokunaga, Etsuko; Saito, Norimichi; Shibata, Norio
An eccentric rod-like linear connection of two heterocycles: synthesis of pyridine <i>trans</i>-tetrafluoro-λ<sup>6</sup>-sulfanyl triazoles.
Chemical science, 2018, 9, 4931-4936
1549411 CIFC13 H12 Cl F6 N OP 1 21/c 17.6263; 16.9562; 10.843
90; 92.648; 90		1400.64Carestia, Anthony M.; Ravelli, Davide; Alexanian, Erik J.
Reagent-dictated site selectivity in intermolecular aliphatic C-H functionalizations using nitrogen-centered radicals.
Chemical science, 2018, 9, 5360-5365
1549414 CIFC11 H12 B Br F3 NP 1 21 19.1247; 11.1474; 11.9275
90; 90.442; 90		1213.2Shiro, Tomoya; Schuhmacher, Anne; Jackl, Moritz K.; Bode, Jeffrey W.
Facile synthesis of α-aminoboronic acids from amines and potassium acyltrifluoroborates (KATs) <i>via</i> trifluoroborate-iminiums (TIMs).
Chemical science, 2018, 9, 5191-5196
1549415 CIFC8 H8 B F4 NP 1 21/c 16.1042; 37.0556; 7.9394
90; 93.529; 90		1792.45Shiro, Tomoya; Schuhmacher, Anne; Jackl, Moritz K.; Bode, Jeffrey W.
Facile synthesis of α-aminoboronic acids from amines and potassium acyltrifluoroborates (KATs) <i>via</i> trifluoroborate-iminiums (TIMs).
Chemical science, 2018, 9, 5191-5196
1549416 CIFC13 H18 B F4 NP 21 21 218.4831; 8.7906; 17.8568
90; 90; 90		1331.61Shiro, Tomoya; Schuhmacher, Anne; Jackl, Moritz K.; Bode, Jeffrey W.
Facile synthesis of α-aminoboronic acids from amines and potassium acyltrifluoroborates (KATs) <i>via</i> trifluoroborate-iminiums (TIMs).
Chemical science, 2018, 9, 5191-5196
1549417 CIFC35.5 H39 B2 F8 N2 O0.5P 1 21/n 19.1554; 14.8171; 24.131
90; 93.931; 90		3265.82Shiro, Tomoya; Schuhmacher, Anne; Jackl, Moritz K.; Bode, Jeffrey W.
Facile synthesis of α-aminoboronic acids from amines and potassium acyltrifluoroborates (KATs) <i>via</i> trifluoroborate-iminiums (TIMs).
Chemical science, 2018, 9, 5191-5196
1549418 CIFC11 H14 B F4 NP 21 21 2110.8597; 11.1368; 19.408
90; 90; 90		2347.25Shiro, Tomoya; Schuhmacher, Anne; Jackl, Moritz K.; Bode, Jeffrey W.
Facile synthesis of α-aminoboronic acids from amines and potassium acyltrifluoroborates (KATs) <i>via</i> trifluoroborate-iminiums (TIMs).
Chemical science, 2018, 9, 5191-5196
1549419 CIFGa2 Ge Na2 S Se5F d d 212.987; 23.653; 7.519
90; 90; 90		2310Li, Shu-Fang; Jiang, Xiao-Ming; Fan, Yu-Hang; Liu, Bin-Wen; Zeng, Hui-Yi; Guo, Guo-Cong
New strategy for designing promising mid-infrared nonlinear optical materials: narrowing the band gap for large nonlinear optical efficiencies and reducing the thermal effect for a high laser-induced damage threshold.
Chemical science, 2018, 9, 5700-5708
1549420 CIFGa2 Ge Na2 Se6F d d 212.985; 23.88; 7.585
90; 90; 90		2352Li, Shu-Fang; Jiang, Xiao-Ming; Fan, Yu-Hang; Liu, Bin-Wen; Zeng, Hui-Yi; Guo, Guo-Cong
New strategy for designing promising mid-infrared nonlinear optical materials: narrowing the band gap for large nonlinear optical efficiencies and reducing the thermal effect for a high laser-induced damage threshold.
Chemical science, 2018, 9, 5700-5708
1549421 CIFGa2 Na2 Se6 SnF d d 213.329; 24.291; 7.621
90; 90; 90		2467.5Li, Shu-Fang; Jiang, Xiao-Ming; Fan, Yu-Hang; Liu, Bin-Wen; Zeng, Hui-Yi; Guo, Guo-Cong
New strategy for designing promising mid-infrared nonlinear optical materials: narrowing the band gap for large nonlinear optical efficiencies and reducing the thermal effect for a high laser-induced damage threshold.
Chemical science, 2018, 9, 5700-5708
1549422 CIFGa2 Na2 S Se5 SnF d d 213.264; 23.936; 7.514
90; 90; 90		2385.6Li, Shu-Fang; Jiang, Xiao-Ming; Fan, Yu-Hang; Liu, Bin-Wen; Zeng, Hui-Yi; Guo, Guo-Cong
New strategy for designing promising mid-infrared nonlinear optical materials: narrowing the band gap for large nonlinear optical efficiencies and reducing the thermal effect for a high laser-induced damage threshold.
Chemical science, 2018, 9, 5700-5708
1549423 CIFC18 H17 N Na O5P 6320.8091; 20.8091; 6.5883
90; 90; 120		2470.6Engstrom, Jordan R.; Savyasachi, Aramballi J.; Parhizkar, Marzieh; Sutti, Alessandra; Hawes, Chris S.; White, Jonathan M.; Gunnlaugsson, Thorfinnur; Pfeffer, Frederick M.
Norbornene chaotropic salts as low molecular mass ionic organogelators (LMIOGs).
Chemical science, 2018, 9, 5233-5241
1549424 CIFC18 H17 N Na O5P 6320.7637; 20.7637; 6.5915
90; 90; 120		2461.07Engstrom, Jordan R.; Savyasachi, Aramballi J.; Parhizkar, Marzieh; Sutti, Alessandra; Hawes, Chris S.; White, Jonathan M.; Gunnlaugsson, Thorfinnur; Pfeffer, Frederick M.
Norbornene chaotropic salts as low molecular mass ionic organogelators (LMIOGs).
Chemical science, 2018, 9, 5233-5241
1549425 CIFC26 H40 N2 O6P 18.8976; 9.7399; 15.4155
93.972; 99.602; 107.215		1248.19Engstrom, Jordan R.; Savyasachi, Aramballi J.; Parhizkar, Marzieh; Sutti, Alessandra; Hawes, Chris S.; White, Jonathan M.; Gunnlaugsson, Thorfinnur; Pfeffer, Frederick M.
Norbornene chaotropic salts as low molecular mass ionic organogelators (LMIOGs).
Chemical science, 2018, 9, 5233-5241
1549426 CIFC40 H27 Cl OP -110.7657; 11.9402; 12.6973
65.614; 84.355; 71.603		1409.62Wang, Qing; Hu, Pan; Tanaka, Takayuki; Gopalakrishna, Tullimilli Y.; Herng, Tun Seng; Phan, Hoa; Zeng, Wangdong; Ding, Jun; Osuka, Atsuhiro; Chi, Chunyan; Siegel, Jay; Wu, Jishan
Curved π-conjugated corannulene dimer diradicaloids.
Chemical science, 2018, 9, 5100-5105
1549427 CIFC36 H24 OP 1 21/c 110.7377; 7.2096; 30.6438
90; 97.73; 90		2350.72Wang, Qing; Hu, Pan; Tanaka, Takayuki; Gopalakrishna, Tullimilli Y.; Herng, Tun Seng; Phan, Hoa; Zeng, Wangdong; Ding, Jun; Osuka, Atsuhiro; Chi, Chunyan; Siegel, Jay; Wu, Jishan
Curved π-conjugated corannulene dimer diradicaloids.
Chemical science, 2018, 9, 5100-5105
1549428 CIFC42 H28 Cl OP -17.3515; 11.2839; 19.4024
74.348; 87.386; 73.241		1483.1Wang, Qing; Hu, Pan; Tanaka, Takayuki; Gopalakrishna, Tullimilli Y.; Herng, Tun Seng; Phan, Hoa; Zeng, Wangdong; Ding, Jun; Osuka, Atsuhiro; Chi, Chunyan; Siegel, Jay; Wu, Jishan
Curved π-conjugated corannulene dimer diradicaloids.
Chemical science, 2018, 9, 5100-5105
1549430 CIFC4 H15 B11 Br6 SiP -17.628; 10.6903; 12.8641
83.21; 88.683; 73.76		1000.03Omann, Lukas; Pudasaini, Bimal; Irran, Elisabeth; Klare, Hendrik F. T.; Baik, Mu-Hyun; Oestreich, Martin
Thermodynamic <i>versus</i> kinetic control in substituent redistribution reactions of silylium ions steered by the counteranion.
Chemical science, 2018, 9, 5600-5607
1549431 CIFC14 H19 B11 Br6 SiP b c a18.5845; 14.7047; 19.673
90; 90; 90		5376.23Omann, Lukas; Pudasaini, Bimal; Irran, Elisabeth; Klare, Hendrik F. T.; Baik, Mu-Hyun; Oestreich, Martin
Thermodynamic <i>versus</i> kinetic control in substituent redistribution reactions of silylium ions steered by the counteranion.
Chemical science, 2018, 9, 5600-5607
1549432 CIFC19 H29 B11 Br6 Cl2 SiC 1 c 110.26054; 38.4104; 8.64061
90; 100.552; 90		3347.78Omann, Lukas; Pudasaini, Bimal; Irran, Elisabeth; Klare, Hendrik F. T.; Baik, Mu-Hyun; Oestreich, Martin
Thermodynamic <i>versus</i> kinetic control in substituent redistribution reactions of silylium ions steered by the counteranion.
Chemical science, 2018, 9, 5600-5607
1549433 CIFC8.5 H12.5 Cl1.5 I N OC 1 2/c 125.6568; 9.9841; 9.988
90; 95.639; 90		2546.15Caputo, Dimitri F. J.; Arroniz, Carlos; Dürr, Alexander B; Mousseau, James J.; Stepan, Antonia F.; Mansfield, Steven J.; Anderson, Edward A.
Synthesis and applications of highly functionalized 1-halo-3-substituted bicyclo[1.1.1]pentanes.
Chemical science, 2018, 9, 5295-5300
1549434 CIFC8 H12 Br N O2P -17.0213; 11.7894; 12.2156
72.797; 86.293; 89.879		963.76Caputo, Dimitri F. J.; Arroniz, Carlos; Dürr, Alexander B; Mousseau, James J.; Stepan, Antonia F.; Mansfield, Steven J.; Anderson, Edward A.
Synthesis and applications of highly functionalized 1-halo-3-substituted bicyclo[1.1.1]pentanes.
Chemical science, 2018, 9, 5295-5300
1549435 CIFC21 H30 N2 OP 1 21/n 114.727; 5.7756; 21.9219
90; 92.4149; 90		1862.96Caputo, Dimitri F. J.; Arroniz, Carlos; Dürr, Alexander B; Mousseau, James J.; Stepan, Antonia F.; Mansfield, Steven J.; Anderson, Edward A.
Synthesis and applications of highly functionalized 1-halo-3-substituted bicyclo[1.1.1]pentanes.
Chemical science, 2018, 9, 5295-5300
1549436 CIFC12 H12 I N O2P 1 21/c 112.8692; 8.4534; 11.4743
90; 99.0055; 90		1232.88Caputo, Dimitri F. J.; Arroniz, Carlos; Dürr, Alexander B; Mousseau, James J.; Stepan, Antonia F.; Mansfield, Steven J.; Anderson, Edward A.
Synthesis and applications of highly functionalized 1-halo-3-substituted bicyclo[1.1.1]pentanes.
Chemical science, 2018, 9, 5295-5300
1549437 CIFC13 H12 F3 IP -15.602; 8.9978; 13.3874
95.953; 98.695; 98.785		653.64Caputo, Dimitri F. J.; Arroniz, Carlos; Dürr, Alexander B; Mousseau, James J.; Stepan, Antonia F.; Mansfield, Steven J.; Anderson, Edward A.
Synthesis and applications of highly functionalized 1-halo-3-substituted bicyclo[1.1.1]pentanes.
Chemical science, 2018, 9, 5295-5300
1549438 CIFC15 H16 O2P 1 21 18.6189; 8.0477; 8.6853
90; 101.24; 90		590.88Jurberg, Igor D.; Davies, Huw M. L.
Blue light-promoted photolysis of aryldiazoacetates.
Chemical science, 2018, 9, 5112-5118
1549450 CIFC12 H24 Co N7 O9R 3 c :H19.835; 19.835; 29.0373
90; 90; 120		9893.5Xu, Song; Ashley, Daniel C.; Kwon, Hyuk-Yong; Ware, Gabrielle R.; Chen, Chun-Hsing; Losovyj, Yaroslav; Gao, Xinfeng; Jakubikova, Elena; Smith, Jeremy M.
A flexible, redox-active macrocycle enables the electrocatalytic reduction of nitrate to ammonia by a cobalt complex.
Chemical science, 2018, 9, 4950-4958
1549451 CIFC14 H27 Br3 Co N5P 1 21/c 19.9394; 9.5494; 21.4604
90; 90.9342; 90		2036.65Xu, Song; Ashley, Daniel C.; Kwon, Hyuk-Yong; Ware, Gabrielle R.; Chen, Chun-Hsing; Losovyj, Yaroslav; Gao, Xinfeng; Jakubikova, Elena; Smith, Jeremy M.
A flexible, redox-active macrocycle enables the electrocatalytic reduction of nitrate to ammonia by a cobalt complex.
Chemical science, 2018, 9, 4950-4958
1549452 CIFC42 H36 N2 O4P -18.8034; 9.6631; 10.5046
102.117; 107.299; 102.283		797.12Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W.
Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes.
Chemical science, 2018, 9, 5415-5426
1549453 CIFC46 H34 F10 N2 O4P -17.6139; 10.1143; 12.847
95.814; 92.348; 93.463		981.35Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W.
Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes.
Chemical science, 2018, 9, 5415-5426
1549454 CIFC70 H82 F10 N2 O4P 1 21/c 122.741; 7.648; 35.273
90; 96.81; 90		6091.51Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W.
Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes.
Chemical science, 2018, 9, 5415-5426
1549455 CIFC54 H50 F4 N10 O2P -112.392; 17.6527; 18.8864
95.161; 103.759; 106.881		3783.4Sharber, Seth A.; Shih, Kuo-Chih; Mann, Arielle; Frausto, Fanny; Haas, Terry E.; Nieh, Mu-Ping; Thomas, Samuel W.
Reversible mechanofluorochromism of aniline-terminated phenylene ethynylenes.
Chemical science, 2018, 9, 5415-5426
1549456 CIFC132 H112 Au6 B2 F8 N2 O P6P 21 21 2113.7644; 24.8987; 35.6022
90; 90; 90		12201.4Guo, Ping; Yang, Biao; Zhang, Li; Zhao, Liang
Temperature dependent chiroptical response of sigmoidal gold clusters: probing the stability of chiral metal clusters.
Chemical science, 2018, 9, 5614-5622
1549457 CIFC14 H16 O2P 1 21/n 15.5798; 26.592; 8.0005
90; 108.656; 90		1124.72Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549458 CIFC14 H16 O2P 1 21/c 116.348; 6.781; 10.091
90; 100.02; 90		1101.6Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549459 CIFC14 H16 O2P 1 21/c 110.7209; 13.1604; 8.2158
90; 105.789; 90		1115.44Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549460 CIFC18 H22 O2P 1 21/c 114.4406; 9.5463; 10.3489
90; 98.2686; 90		1411.8Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549461 CIFC14 H16 O2P 1 21/n 16.5568; 15.0022; 11.4025
90; 97.5881; 90		1111.8Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549462 CIFC18 H22 O2P 1 21/c 19.7545; 9.4518; 15.7484
90; 103.855; 90		1409.72Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549463 CIFC15 H20 O2P -16.8954; 8.3622; 12.1458
106.492; 92.7147; 108.899		627.79Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549464 CIFC15 H20 O2P 21 21 2110.3761; 10.82; 10.8988
90; 90; 90		1223.6Salvati, Anna E.; Law, James A.; Liriano, Josue; Frederich, James H.
Modular access to functionalized 5-8-5 fused ring systems <i>via</i> a photoinduced cycloisomerization reaction.
Chemical science, 2018, 9, 5389-5393
1549469 CIFC44 N4 Ni O22 P4 Zr2I 41 c d44.7776; 44.7776; 7.6581
90; 90; 90		15355Rhauderwiek, Timo; Zhao, Haishuang; Hirschle, Patrick; Döblinger, Markus; Bueken, Bart; Reinsch, Helge; De Vos, Dirk; Wuttke, Stefan; Kolb, Ute; Stock, Norbert
Highly stable and porous porphyrin-based zirconium and hafnium phosphonates - electron crystallography as an important tool for structure elucidation.
Chemical science, 2018, 9, 5467-5478
1549471 CIFC56 H56 B2P 1 21/c 111.785; 19.051; 19.029
90; 93.29; 90		4265.3Chen, Chang-Hong; Gabbaï, François P
Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide.
Chemical science, 2018, 9, 6210-6218
1549472 CIFC48 H54 B2 N2C 1 2/c 118.849; 11.5959; 20.422
90; 106.914; 90		4270.6Chen, Chang-Hong; Gabbaï, François P
Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide.
Chemical science, 2018, 9, 6210-6218
1549473 CIFC79 H83 B2 Cl4 K N O6C 1 c 121.407; 13.6932; 23.988
90; 92.4764; 90		7025Chen, Chang-Hong; Gabbaï, François P
Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide.
Chemical science, 2018, 9, 6210-6218
1549474 CIFC71 H78 B2 Cl4 K N O6P 1 21/c 115.4096; 23.693; 19.0628
90; 112.948; 90		6409Chen, Chang-Hong; Gabbaï, François P
Large-bite diboranes for the μ(1,2) complexation of hydrazine and cyanide.
Chemical science, 2018, 9, 6210-6218
1549475 CIFC82 H126 Al2 N4 P2 Pd2P -112.8924; 13.4295; 13.7975
110.488; 112.313; 100.712		1925.1Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R.
Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity.
Chemical science, 2018, 9, 5435-5440
1549476 CIFC36 H48.9 Al Cl0.1 N2P 1 21/c 112.086; 22.1931; 12.9055
90; 106.077; 90		3326.2Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R.
Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity.
Chemical science, 2018, 9, 5435-5440
1549477 CIFC35 H47 Al N2P n m a16.6858; 20.95; 9.0089
90; 90; 90		3149.2Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R.
Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity.
Chemical science, 2018, 9, 5435-5440
1549478 CIFC85 H136 Al2 N4 P PdP -113.2046; 14.1589; 23.4405
94.72; 98.247; 108.643		4071.1Hooper, Thomas N.; Garçon, Martí; White, Andrew J. P.; Crimmin, Mark R.
Room temperature catalytic carbon-hydrogen bond alumination of unactivated arenes: mechanism and selectivity.
Chemical science, 2018, 9, 5435-5440
1549481 CIFC26 H20 Fe N12 O2 PdP -17.2613; 7.6635; 13.5746
95.988; 98.931; 90.085		742.04Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M.
Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal.
Chemical science, 2018, 9, 5623-5629
1549482 CIFC26 H20 Fe N12 O2 PdP -17.0836; 15.1242; 13.5688
96.424; 97.878; 90.09		1430.7Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M.
Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal.
Chemical science, 2018, 9, 5623-5629
1549483 CIFC26 H20 Fe N12 O2 PtP -17.2772; 7.6432; 13.5928
95.997; 98.598; 90.08		743.35Zenere, Katrina A.; Duyker, Samuel G.; Trzop, Elzbieta; Collet, Eric; Chan, Bun; Doheny, Patrick W.; Kepert, Cameron J.; Neville, Suzanne M.
Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal.
Chemical science, 2018, 9, 5623-5629
1549484 CIFC24 H31 Br Co N3 O4P -110.302; 10.479; 12.612
72.875; 70.7; 76.245		1213.1Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X.
Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations.
Chemical science, 2018, 9, 5736-5746
1549485 CIFC40 H34 Co N6 O14P -111.724; 14; 15.95
66.86; 76.56; 68.44		2227Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X.
Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations.
Chemical science, 2018, 9, 5736-5746
1549486 CIFC33 H30 Co N3 O6P -111.416; 13.616; 13.991
73.027; 70.324; 69.364		1879Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X.
Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations.
Chemical science, 2018, 9, 5736-5746
1549487 CIFC46 H44 Co N3 O11P -111.93; 14.213; 17.277
98.862; 101.804; 112.978		2550Planas, O.; Roldán-Gómez, S; Martin-Diaconescu, V; Luis, J. M.; Company, A.; Ribas, X.
Mechanistic insights into the S<sub>N</sub>2-type reactivity of aryl-Co(iii) masked-carbenes for C-C bond forming transformations.
Chemical science, 2018, 9, 5736-5746
1549490 CIFC56 H24 Cl8 N6P -112.4209; 13.6925; 15.889
81.806; 74.263; 87.206		2574.3Le Vaillant, Franck; Garreau, Marion; Nicolai, Stefano; Gryn'ova, Ganna; Corminboeuf, Clemence; Waser, Jerome
Fine-tuned organic photoredox catalysts for fragmentation-alkynylation cascades of cyclic oxime ethers.
Chemical science, 2018, 9, 5883-5889
1549492 CIFC72 H68 Cl2 O6P -113.85; 15.15; 17.46
73.28; 78.26; 77.43		3385.5Feng, Xing; Qi, Chunxuan; Feng, Hai-Tao; Zhao, Zheng; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Qin, Anjun; Tang, Ben Zhong
Dual fluorescence of tetraphenylethylene-substituted pyrenes with aggregation-induced emission characteristics for white-light emission.
Chemical science, 2018, 9, 5679-5687
1549493 CIFC50 H46 N2P -110.1039; 14.5087; 15.0844
65.241; 89.939; 69.932		1859.5Feng, Xing; Qi, Chunxuan; Feng, Hai-Tao; Zhao, Zheng; Sung, Herman H. Y.; Williams, Ian D.; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Qin, Anjun; Tang, Ben Zhong
Dual fluorescence of tetraphenylethylene-substituted pyrenes with aggregation-induced emission characteristics for white-light emission.
Chemical science, 2018, 9, 5679-5687
1549497 CIFC37 H28 N O PP 1 21/n 121.3348; 5.9392; 23.3779
90; 102.485; 90		2892.2Xie, Zongliang; Yu, Tao; Chen, Junru; Ubba, Eethamukkala; Wang, Leyu; Mao, Zhu; Su, Tongtong; Zhang, Yi; Aldred, Matthew P.; Chi, Zhenguo
Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C-H···π interactions.
Chemical science, 2018, 9, 5787-5794
1549498 CIFC37 H28 N O PC 1 c 123.584; 6.0025; 21.526
90; 102.573; 90		2974.2Xie, Zongliang; Yu, Tao; Chen, Junru; Ubba, Eethamukkala; Wang, Leyu; Mao, Zhu; Su, Tongtong; Zhang, Yi; Aldred, Matthew P.; Chi, Zhenguo
Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C-H···π interactions.
Chemical science, 2018, 9, 5787-5794
1549501 CIFC70 H95 Fe2 N17 O23P 1 2/n 112.2471; 18.3327; 17.6262
90; 95.002; 90		3942.41Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549502 CIFC56 H60 Fe2 N16 O19P -111.359; 11.8525; 13.7993
68.492; 83.722; 66.929		1588.95Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549503 CIFC38 H51 Co N11 O11P 1 21/n 111.8093; 19.833; 18.2984
90; 93.921; 90		4275.7Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549504 CIFC36 H51 N7 O5 ZnP 21 21 2111.1043; 17.4254; 19.3342
90; 90; 90		3741.11Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549505 CIFC36 H51 Fe N7 O5P 21 21 2111.0981; 17.442; 19.3054
90; 90; 90		3737.01Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549506 CIFC34 H45 Mn N9 O11P -110.2415; 11.6883; 18.9061
97.1912; 96.6555; 104.782		2145.12Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549507 CIFC38 H54 N10 O12 ZnP -110.1375; 11.6574; 19.0003
97.688; 96.622; 103.818		2135.4Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549508 CIFC39 H48 Co N10 O5P -110.2617; 11.3806; 19.5188
105.524; 98.363; 94.721		2155.33Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549509 CIFC34 H45 Fe N9 O11P -110.2009; 11.6975; 18.9343
97.4707; 96.4933; 104.418		2144.57Surendhran, Roshaan; D'Arpino, Alexander A; Sciscent, Bao Y.; Cannella, Anthony F.; Friedman, Alan E.; MacMillan, Samantha N.; Gupta, Rupal; Lacy, David C.
Deciphering the mechanism of O<sub>2</sub> reduction with electronically tunable non-heme iron enzyme model complexes.
Chemical science, 2018, 9, 5773-5780
1549510 CIFC40 H30P 1 21/c 19.2297; 10.6903; 27.8883
90; 91.6399; 90		2750.6Mannancherry, Rajesh; Rickhaus, Michel; Häussinger, Daniel; Prescimone, Alessandro; Mayor, Marcel
Molecular dynamic staircases: all-carbon axial chiral "Geländer" structures.
Chemical science, 2018, 9, 5758-5766
1549511 CIFC40 H30P 1 21/c 18.5388; 14.2697; 22.0284
90; 94.249; 90		2676.7Mannancherry, Rajesh; Rickhaus, Michel; Häussinger, Daniel; Prescimone, Alessandro; Mayor, Marcel
Molecular dynamic staircases: all-carbon axial chiral "Geländer" structures.
Chemical science, 2018, 9, 5758-5766
1549536 CIFC17 H19 Co N2 O7C 1 2/c 116.518; 15.555; 16.111
90; 104.402; 90		4009.4Li, Ming; Ma, Chuang; Liu, Xiong; Su, Jun; Cui, Xiaofeng; He, Yunbin
Synthesis of a 2D phosphorus material in a MOF-based 2D nano-reactor.
Chemical science, 2018, 9, 5912-5918
1549537 CIFC37 H45 Co2 N5 O15C 1 2/c 116.418; 15.589; 16.101
90; 103.863; 90		4000.9Li, Ming; Ma, Chuang; Liu, Xiong; Su, Jun; Cui, Xiaofeng; He, Yunbin
Synthesis of a 2D phosphorus material in a MOF-based 2D nano-reactor.
Chemical science, 2018, 9, 5912-5918
1549538 CIFC23 H33 B Br N O6P 21 21 2110.0308; 12.6903; 19.943
90; 90; 90		2538.6Chen, Lili; Shen, Jun-Jian; Gao, Qian; Xu, Senmiao
Synthesis of cyclic chiral α-amino boronates by copper-catalyzed asymmetric dearomative borylation of indoles.
Chemical science, 2018, 9, 5855-5859
1549543 CIFC60 H48 N4 O4P -112.0014; 13.0411; 17.0476
88.379; 81.381; 74.642		2543.6Zhang, Hao; Wu, Yongzhen; Zhang, Weiwei; Li, Erpeng; Shen, Chao; Jiang, Huiyun; Tian, He; Zhu, Wei-Hong
Low cost and stable quinoxaline-based hole-transporting materials with a D-A-D molecular configuration for efficient perovskite solar cells.
Chemical science, 2018, 9, 5919-5928
1549544 CIFC59 H50 Cl2 N4 O4 S2P n a 2125.387; 27.537; 21.8595
90; 90; 90		15282Zhang, Hao; Wu, Yongzhen; Zhang, Weiwei; Li, Erpeng; Shen, Chao; Jiang, Huiyun; Tian, He; Zhu, Wei-Hong
Low cost and stable quinoxaline-based hole-transporting materials with a D-A-D molecular configuration for efficient perovskite solar cells.
Chemical science, 2018, 9, 5919-5928
1549555 CIFC19 H22 F3 N O3 SP 21 21 219.1363; 13.549; 15.3864
90; 90; 90		1904.65Pan, Chongqing; Guo, Wenjing; Gu, Zhenhua
Unusual biaryl torsional strain promotes reactivity in Cu-catalyzed Sommelet-Hauser rearrangement.
Chemical science, 2018, 9, 5850-5854
1549556 CIFC23 H25 N O2P -18.5712; 9.5542; 12.0362
91.908; 103.104; 97.556		949.62Pan, Chongqing; Guo, Wenjing; Gu, Zhenhua
Unusual biaryl torsional strain promotes reactivity in Cu-catalyzed Sommelet-Hauser rearrangement.
Chemical science, 2018, 9, 5850-5854

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