Structures by: Torralba M. C.
Total: 17
1-(3,4-Dimethylphenyl)-4-phenyl-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C17H14F3N3
Acta Crystallographica Section C (2018) 74, 4 513-522
a=10.001(8)Å b=20.82(2)Å c=15.124(7)Å
α=90° β=96.12(5)° γ=90°
1-(3,4-Dimethylphenyl)-4-(4-methoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C18H16F3N3O
Acta Crystallographica Section C (2018) 74, 4 513-522
a=15.1368(16)Å b=7.7224(9)Å c=15.4446(18)Å
α=90° β=112.454(2)° γ=90°
1-(3,4-Dimethylphenyl)-4-(3-methoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C18H16F3N3O
Acta Crystallographica Section C (2018) 74, 4 513-522
a=9.5097(13)Å b=17.921(2)Å c=20.011(3)Å
α=90° β=90° γ=90°
1-(2,4-Dimethylphenyl)-4-(4-methoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C18H16F3N3O
Acta Crystallographica Section C (2018) 74, 4 513-522
a=8.829(2)Å b=9.513(2)Å c=11.598(3)Å
α=106.105(4)° β=95.554(4)° γ=110.049(4)°
3-[4-(3,4-Dimethoxyphenyl)-5-(trifluoromethyl)-1<i>H</i>-1,2,3-triazol-1-yl]phenol
C17H14F3N3O3
Acta Crystallographica Section C (2018) 74, 4 513-522
a=12.267(2)Å b=8.4334(14)Å c=15.686(3)Å
α=90° β=93.904(3)° γ=90°
1-[2,4-Bis(trifluoromethyl)phenyl]-4-(3-methoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C18H10F9N3O
Acta Crystallographica Section C (2018) 74, 4 513-522
a=11.9633(8)Å b=7.8453(5)Å c=20.0446(14)Å
α=90° β=95.1910(10)° γ=90°
1-(3,4-Dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)-5-trifluoromethyl-1<i>H</i>-1,2,3-triazole
C19H18F3N3O4
Acta Crystallographica Section C (2018) 74, 4 513-522
a=30.656(2)Å b=8.3363(6)Å c=7.6723(6)Å
α=90° β=94.6270(10)° γ=90°
(1<i>Z</i>,4<i>Z</i>)-2,4-dimethyl-3<i>H</i>-benzo[<i>b</i>][1,4]diazepine
C11H12N2
Acta Crystallographica, Section E (2017) 73, 5 647-650
a=11.8226(16)Å b=6.6305(9)Å c=13.3557(19)Å
α=90.00° β=114.531(3)° γ=90.00°
C8HF7N2
C8HF7N2
Crystal Growth & Design (2014) 14, 7 3499
a=7.898(5)Å b=13.628(8)Å c=9.602(6)Å
α=90.00° β=112.516(12)° γ=90.00°
C7H2F4N2
C7H2F4N2
Crystal Growth & Design (2014) 14, 7 3499
a=18.342(5)Å b=7.221(2)Å c=21.239(6)Å
α=90.00° β=90.928(5)° γ=90.00°
C8H4F4N2O
C8H4F4N2O
Crystal Growth & Design (2014) 14, 7 3499
a=11.2581(11)Å b=5.4872(5)Å c=13.5463(13)Å
α=90.00° β=101.503(2)° γ=90.00°
C8H4F4N2O
C8H4F4N2O
Crystal Growth & Design (2014) 14, 7 3499
a=5.0090(10)Å b=8.4990(17)Å c=10.854(2)Å
α=103.871(4)° β=101.076(4)° γ=104.493(4)°
C9H6F4N2O
C9H6F4N2O
Crystal Growth & Design (2014) 14, 7 3499
a=24.123(5)Å b=4.3561(9)Å c=18.078(4)Å
α=90.00° β=101.365(5)° γ=90.00°
C10H2F10N2O2
C10H2F10N2O2
Crystal Growth & Design (2014) 14, 7 3499
a=9.7330(13)Å b=15.198(2)Å c=18.133(2)Å
α=90.00° β=94.256(3)° γ=90.00°
C7H2F4N2O
C7H2F4N2O
Crystal Growth & Design (2014) 14, 7 3499
a=13.723(15)Å b=4.884(5)Å c=11.259(12)Å
α=90.00° β=100.854(18)° γ=90.00°
2-[3,5-bis(4-octyloxyphenyl)pyrazol-1-yl]pyridine
C36H47N3O2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 4 617-619
a=10.7514(14)Å b=7.9539(10)Å c=38.144(5)Å
α=90.00° β=92.326(3)° γ=90.00°