Structures by: Tafeenko V.
Total: 16
C22H15ClN2O3,C4H10O
C22H15ClN2O3,C4H10O
RSC Advances (2020) 10, 24 14122-14133
a=9.8999(3)Å b=15.9931(4)Å c=15.6852(5)Å
α=90° β=104.928(3)° γ=90°
C22H14ClFN2O2
C22H14ClFN2O2
RSC Advances (2020) 10, 24 14122-14133
a=11.6632(2)Å b=11.6632(2)Å c=27.4472(9)Å
α=90° β=90° γ=90°
C22H14ClFN2O2
C22H14ClFN2O2
RSC Advances (2020) 10, 24 14122-14133
a=11.7246(2)Å b=11.7246(2)Å c=27.1515(4)Å
α=90° β=90° γ=90°
C26H24ClFN2O3
C26H24ClFN2O3
RSC Advances (2020) 10, 24 14122-14133
a=14.3504(5)Å b=9.0371(2)Å c=20.1515(7)Å
α=90° β=107.169(2)° γ=90°
C22H14ClFN2O2
C22H14ClFN2O2
RSC Advances (2020) 10, 24 14122-14133
a=11.6433(4)Å b=11.6433(4)Å c=27.2378(12)Å
α=90° β=90° γ=90°
C16H13Cl2Cu1F1N3O1S1
C16H13Cl2Cu1F1N3O1S1
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14528-14535
a=10.7555(3)Å b=11.7896(3)Å c=15.2935(5)Å
α=90° β=108.304(2)° γ=90°
C16H12ClCuFN3OS
C16H12ClCuFN3OS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14528-14535
a=28.4118(8)Å b=9.2731(3)Å c=13.7925(5)Å
α=90° β=111.2410(10)° γ=90°
C16H12Cl2CuFN3OS
C16H12Cl2CuFN3OS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14528-14535
a=46.8170(10)Å b=20.7265(5)Å c=7.27860(10)Å
α=90° β=90° γ=90°
C16H13Cl2CuFN3OS
C16H13Cl2CuFN3OS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14528-14535
a=10.5590(6)Å b=11.5979(7)Å c=15.9749(12)Å
α=90° β=72.947(6)° γ=90°
C16H12Cl2CuFN3OS
C16H12Cl2CuFN3OS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14528-14535
a=7.287(2)Å b=22.731(7)Å c=11.092(3)Å
α=90° β=108.638(6)° γ=90°
2-chloro-6-(4-methoxyphenyl)-5-methylpyridine-3,4-dicarbonitrile
C15H10ClN3O
RSC Adv. (2016)
a=17.6640(9)Å b=7.2940(3)Å c=21.4071(9)Å
α=90° β=97.236(4)° γ=90°
2,2'-disulfanediylbis(4,5,6,7,8,9-hexahydro-1H-cycloocta[b]pyrrole-3-carbonitrile)
C22H26N4S2
RSC Adv. (2015)
a=9.6655(3)Å b=13.8908(6)Å c=16.1834(7)Å
α=90.00° β=90.00° γ=90.00°
C14H12F3NO3
C14H12F3NO3
Beilstein journal of organic chemistry (2014) 10, 2270-2278
a=9.8661(2)Å b=12.1391(3)Å c=12.6797(3)Å
α=74.046(2)° β=77.445(2)° γ=67.218(2)°
C12H14ClNO2
C12H14ClNO2
Beilstein journal of organic chemistry (2014) 10, 2270-2278
a=6.8720(2)Å b=22.4177(4)Å c=7.7044(2)Å
α=90.00° β=90.798(2)° γ=90.00°
7-bromo-3-(bromphenyl)-2,4-dihydro-indeno[1,2-c]pyrazole
C18H14Br2N2
Beilstein journal of organic chemistry (2014) 10, 2270-2278
a=4.77210(10)Å b=11.6674(4)Å c=28.3435(7)Å
α=90.00° β=91.5770(10)° γ=90.00°
C21H24O2
C21H24O2
Beilstein journal of organic chemistry (2014) 10, 2270-2278
a=6.5776(3)Å b=7.4148(3)Å c=17.7488(9)Å
α=100.413(4)° β=92.503(4)° γ=104.794(4)°