Structures by: Anilkumar H. G.
Total: 21
(<i>Z</i>)-1-benzoyl-5-benzylidene-2-hydroxy-4-oxo-4,5-dihydro-1<i>H</i>-pyrrole-3-carbonitrile
C19H12N2O3
IUCrData (2019) 4, 2 x190220
a=10.432(2)Å b=11.297(2)Å c=12.688(2)Å
α=90° β=90° γ=90°
N,N-Bis(2-cyanoethyl)-p-toluenesulfonamide
C13H15N3O2S
Acta Crystallographica Section E (2005) 61, 7 o1965-o1966
a=5.7994(7)Å b=9.1494(12)Å c=12.8573(15)Å
α=92.152(10)° β=94.282(10)° γ=90.551(10)°
2,3-Dibromo-3-(4-methoxyphenyl)-1-phenylpropan-1-one
C16H14Br2O2
Acta Crystallographica Section E (2006) 62, 6 o2525-o2527
a=5.9055(19)Å b=9.133(3)Å c=14.584(5)Å
α=101.028(4)° β=90.411(4)° γ=94.264(5)°
An analogue of Iminostilbene or Carbamazepine
C15H12ClNO
Acta Crystallographica Section E (2005) 61, 11 o3718-o3720
a=16.654(3)Å b=10.646(2)Å c=7.2599(14)Å
α=90.00° β=90.00° γ=90.00°
3-Chloro-4-hydroxy-4'-methylbenzophenone
C14H11ClO2
Acta Crystallographica Section E (2005) 61, 12 o4146-o4148
a=7.1062(3)Å b=8.5441(5)Å c=9.8766(6)Å
α=86.124(3)° β=83.804(3)° γ=77.290(3)°
2-Bromo-1-(4-methylphenyl)-3-[4-(methylsulfanyl)phenyl]prop-2-en-1-one
C17H15BrOS
Acta Crystallographica Section E (2006) 62, 4 o1659-o1661
a=7.9708(9)Å b=5.5031(6)Å c=16.9923(18)Å
α=90.00° β=98.291(2)° γ=90.00°
4-amino-6-tert-butyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
C7H12N4OS
Acta Crystallographica Section E (2006) 62, 4 o1382-o1383
a=12.5196(8)Å b=6.9535(4)Å c=12.5987(8)Å
α=90.00° β=112.0390(10)° γ=90.00°
5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran
C14H10BrFO
Acta Crystallographica Section E (2006) 62, 4 o1534-o1535
a=6.0560(3)Å b=7.8659(4)Å c=24.2289(14)Å
α=90.00° β=92.542(3)° γ=90.00°
4-Methoxy-3-methylbenzophenone
C15H14O2
Acta Crystallographica Section E (2006) 62, 5 o1749-o1750
a=8.582(2)Å b=11.314(3)Å c=24.941(7)Å
α=90.00° β=90.00° γ=90.00°
4-Amino-6-phenyl-3-thioxo-2,3-dihydro-1,2,4-triazin-5(4H)-one
C9H8N4OS
Acta Crystallographica Section E (2006) 62, 7 o2702-o2704
a=6.5965(11)Å b=7.0573(12)Å c=21.238(4)Å
α=81.061(3)° β=89.307(4)° γ=75.444(3)°
(2-Chloroanilino)acetophenone
C14H12ClNO
Acta Crystallographica Section E (2005) 61, 8 o2551-o2552
a=18.363(4)Å b=5.2852(14)Å c=12.509(2)Å
α=90.00° β=90.00° γ=90.00°
1-(2-Bromo-5-methoxyphenyl)-8-chloro-6-(2-fluorophenyl)- 4H-1,2,4-triazolo[4,3-a][1,4]benzodiazepine
C23H15BrClFN4O
Acta Crystallographica Section E (2005) 61, 11 o3810-o3812
a=17.0109(6)Å b=11.5436(4)Å c=20.6095(6)Å
α=90.00° β=92.2816(17)° γ=90.00°
Benzoic acid derivative
C15H14O2
Acta Crystallographica Section E (2005) 61, 8 o2704-o2705
a=13.7005(2)Å b=6.05090(10)Å c=15.17890(10)Å
α=90.00° β=103.1550(10)° γ=90.00°
Butyrophenone derivative
C14H19ClO
Acta Crystallographica Section E (2005) 61, 10 o3332-o3333
a=8.2470(10)Å b=7.2420(10)Å c=11.414(2)Å
α=90.00° β=99.548(3)° γ=90.00°
C17H15FO3
C17H15FO3
Acta Crystallographica Section E (2006) 62, 4 o1633-o1635
a=8.7105(13)Å b=10.6712(16)Å c=15.480(2)Å
α=90.766(2)° β=100.366(2)° γ=91.856(2)°
1-(4-Fluorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
C16H13FO2
Acta Crystallographica Section E (2006) 62, 8 o3251-o3253
a=3.9148(2)Å b=10.1977(5)Å c=30.8052(14)Å
α=90.00° β=90.00° γ=90.00°
(R,S)-3-ethyl 5-methyl 2-(2-ammonioethoxymethyl)4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine- 3,5-dicarboxylate methanesulfonate hydrate
C20H26ClN2O5,CH3O3S,H2O
Acta Crystallographica Section E (2006) 62, 12 o5814-o5816
a=47.656(11)Å b=11.069(2)Å c=9.848(2)Å
α=90.00° β=99.560(6)° γ=90.00°
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide
C12H9F3N2O2
Acta Crystallographica Section E (2007) 63, 1 o33-o35
a=10.2636(5)Å b=11.5179(6)Å c=10.4182(5)Å
α=90.00° β=102.9440(10)° γ=90.00°
2,3-dibromo-1,3-diphenylpropan-1-one
C15H12Br2O
Acta Crystallographica Section C (2005) 61, 12 o728-o730
a=20.6762(7)Å b=7.2443(2)Å c=10.3501(3)Å
α=90.00° β=116.575(2)° γ=90.00°
10,11-dihydrocarbamazepine
C15H14N2O
Acta Crystallographica Section C (2006) 62, 5 o240-o242
a=9.0592(4)Å b=10.3156(5)Å c=25.0534(12)Å
α=90.00° β=90.00° γ=90.00°
(S)-(+)-3-[5-cyano-2-(4-fluorophenyl)-1,3-dihydroisobenzofuran-2- yl]propanaminium oxalate oxalic acid 0.325-hydrate
2(C20H22FN2O),C2O42,C2H2O4,0.325(H2O)
Acta Crystallographica Section C (2007) 63, 2 o129-o131
a=7.9355(3)Å b=24.7376(9)Å c=11.1332(5)Å
α=90.00° β=106.589(2)° γ=90.00°