Structures by: Harsha K. B.
Total: 15
5-Bromo-1,2,4-triazolo[1,5-<i>a</i>]pyrimidine
C5H3BrN4
IUCrData (2016) 1, 12 x161944
a=3.9511(4)Å b=14.3306(11)Å c=11.3670(10)Å
α=90° β=94.574(8)° γ=90°
1-(2'-Ethoxy-4'-fluoro-[1,1'-biphenyl]-4-yl)-4-phenyl-1<i>H</i>-1,2,3-triazole
C22H18FN3O
IUCrData (2016) 1, 10 x161712
a=24.392(3)Å b=5.9336(8)Å c=12.3651(16)Å
α=90° β=100.828(8)° γ=90°
5-(2-Ethoxy-4-fluorophenyl)-1,2,4-triazolo[1,5-<i>a</i>]pyrimidine
C13H11FN4O
IUCrData (2016) 1, 11 x161770
a=3.9166(3)Å b=16.6608(11)Å c=18.8096(14)Å
α=90° β=93.232(7)° γ=90°
C35H36N2O6S2
C35H36N2O6S2
New J. Chem. (2015) 39, 11 8397
a=17.5740(17)Å b=8.9640(9)Å c=20.843(2)Å
α=90.00° β=106.682(4)° γ=90.00°
C30H26Br3O5
C30H26Br3O5
New J. Chem. (2015) 39, 11 8397
a=9.9779(11)Å b=11.5105(12)Å c=13.4027(14)Å
α=91.472(6)° β=107.929(6)° γ=109.296(6)°
C30H26BrClN2O3
C30H26BrClN2O3
New J. Chem. (2015) 39, 11 8397
a=9.5848(7)Å b=11.0031(8)Å c=14.0353(11)Å
α=87.764(2)° β=70.878(2)° γ=65.624(2)°
C32H20Br4NO
C32H20Br4NO
RSC Adv. (2015)
a=16.2330(9)Å b=8.9312(7)Å c=19.8754(13)Å
α=90.00° β=106.060(3)° γ=90.00°
C25H23Br2NO3
C25H23Br2NO3
RSC Adv. (2015)
a=30.6044(17)Å b=38.834(3)Å c=7.7980(4)Å
α=90.00° β=90.00° γ=90.00°
C25H22N2O
C25H22N2O
RSC Adv. (2015)
a=9.2900(11)Å b=19.234(2)Å c=11.2656(14)Å
α=90.00° β=98.057(7)° γ=90.00°
C23H19Br2NO
C23H19Br2NO
RSC Adv. (2015)
a=9.5356(12)Å b=10.6128(14)Å c=19.707(3)Å
α=90.00° β=99.537(4)° γ=90.00°
C19H12FN3
C19H12FN3
RSC Adv. (2016) 6, 62 57154
a=12.6875(4)Å b=6.8467(2)Å c=33.0184(10)Å
α=90.00° β=95.813(2)° γ=90.00°
\ 1-(3-methylphenyl)-5-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]-\ 4,5,6,7-tetrahydro-1<i>H</i>-pyrazolo[4,3-<i>c</i>]pyridine
C22H22F3N3O2S
Acta Crystallographica Section C (2017) 73, 3 298-304
a=13.8408(10)Å b=8.7145(6)Å c=18.0898(13)Å
α=90° β=106.470(2)° γ=90°
1-(4-Chlorophenyl)-5-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1<i>H</i>-pyrazolo[4,3-<i>c</i>]pyridine
C21H19ClF3N3O2S
Acta Crystallographica Section C (2017) 73, 3 298-304
a=5.4468(2)Å b=11.4102(4)Å c=34.3009(9)Å
α=90° β=90° γ=90°
1-(4-Fluorophenyl)-5-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1<i>H</i>-pyrazolo[4,3-<i>c</i>]pyridine
C21H19F4N3O2S
Acta Crystallographica Section C (2017) 73, 3 298-304
a=19.7282(6)Å b=9.7644(3)Å c=20.7157(7)Å
α=90° β=90° γ=90°