Structures by: Ranjith S.
Total: 22
4-(4-Chlorophenyl)-1,2,3-selenadiazole
C8H5ClN2Se
IUCrData (2018) 3, 3 x180462
a=10.3353(9)Å b=14.0058(12)Å c=5.9540(4)Å
α=90° β=97.320(3)° γ=90°
Piperazine-1,4-diium bis(4-aminobenzenesulfonate)
C4H12N22,2(C6H6NO3S)
Acta Crystallographica Section E (2015) 71, 12 o1084-o1085
a=10.1709(4)Å b=8.4461(3)Å c=21.5569(9)Å
α=90.00° β=90.00° γ=90.00°
5,7-Bis(1-benzothiophen-2-yl)-2,3-dihydrothieno[3,4-<i>b</i>][1,4]dioxine
C22H14O2S3
Acta Crystallographica Section E (2008) 64, 6 o1049
a=16.1602(5)Å b=8.3524(3)Å c=14.1814(4)Å
α=90.00° β=107.428(2)° γ=90.00°
Naphthalene-2,3-diylbis[(2-thienyl)methanone]
C20H12O2S2
Acta Crystallographica Section E (2008) 64, 12 o2432
a=9.7638(3)Å b=11.1418(4)Å c=15.4496(6)Å
α=90.00° β=90.2660(10)° γ=90.00°
<i>N</i>-(2-Formylphenyl)benzenesulfonamide
C13H11N1O3S
Acta Crystallographica Section E (2009) 65, 9 o2210
a=7.7656(2)Å b=9.0080(2)Å c=9.5855(2)Å
α=86.2930(10)° β=77.9120(10)° γ=68.8260(10)°
Carbazole
C27H26N2O
Acta Crystallographica Section E (2009) 65, 1 o139-o140
a=13.6417(5)Å b=9.8599(3)Å c=16.3208(5)Å
α=90.00° β=109.658(2)° γ=90.00°
Ethyl 2-[<i>N</i>-(2-formylphenyl)benzenesulfonamido]acetate
C17H17NO5S
Acta Crystallographica Section E (2009) 65, 3 o483
a=11.3512(6)Å b=11.7820(6)Å c=12.8045(6)Å
α=90.00° β=90.00° γ=90.00°
3-[4-(3,4-dihydro-2<i>H</i>-1,3-benzoxazin-3-yl)phenyl]-3,4-dihydro-2<i>H</i>- 1,3-benzoxazine
C22H20N2O2
Acta Crystallographica Section E (2009) 65, 3 o581
a=9.191(5)Å b=8.794(4)Å c=11.317(5)Å
α=90.00° β=113.90(3)° γ=90.00°
2-Bromo-4-chloro-6-{(<i>E</i>)-[4-(diethylamino)phenyl]iminomethyl}phenol
C17H18BrClN2O
Acta Crystallographica Section E (2010) 66, 9 o2422
a=11.3427(3)Å b=10.9204(3)Å c=14.3869(4)Å
α=90.00° β=111.418(2)° γ=90.00°
Diethyl 2-(2-nitrobenzylidene)malonate
C14H15NO6
Acta Crystallographica Section E (2009) 65, 9 o2209
a=7.8410(2)Å b=8.5571(2)Å c=12.3533(4)Å
α=80.866(2)° β=75.0370(10)° γ=64.4020(10)°
4,5-Bis(1<i>H</i>-imidazol-1-ylmethyl)acridine monohydrate
C21H17N5,H2O
Acta Crystallographica Section E (2009) 65, 9 o2211
a=14.3359(6)Å b=6.9132(3)Å c=17.7458(8)Å
α=90.00° β=92.895(3)° γ=90.00°
(<i>E</i>)-1-[4-(Prop-2-yn-1-yloxy)phenyl]-3-(3,4,5-trimethoxyphenyl)prop- 2-en-1-one
C21H20O5
Acta Crystallographica Section E (2010) 66, 9 o2261-o2262
a=11.6344(8)Å b=11.5970(7)Å c=14.4169(12)Å
α=90.00° β=107.763(5)° γ=90.00°
Phenyl(1-phenylsulfonyl-1<i>H</i>-indol-2-yl)methanone
C21H15NO3S
Acta Crystallographica Section E (2011) 67, 4 o844
a=9.3291(6)Å b=11.1498(7)Å c=17.8134(10)Å
α=89.433(3)° β=81.623(2)° γ=71.993(3)°
2-(4-Chlorophenyl)-1,5-diphenyl-3-tosylimidazolidin-4-one
C28H23ClN2O3S
Acta Crystallographica Section E (2011) 67, 4 o843
a=10.8458(3)Å b=13.0191(4)Å c=17.6720(5)Å
α=90.00° β=103.757(2)° γ=90.00°
5-Methylphenanthro[2,3-<i>b</i>]thiophene
C17H12S
Acta Crystallographica Section E (2011) 67, 5 o1243
a=18.7011(10)Å b=5.8199(3)Å c=23.4546(14)Å
α=90.00° β=105.158(2)° γ=90.00°
<i>N</i>'-[(<i>E</i>)-3-Bromo-5-chloro-2-hydroxybenzylidene]furan-2-carbohydrazide
C12H8BrClN2O3
Acta Crystallographica Section E (2014) 70, 6 o670
a=16.7237(9)Å b=7.7455(4)Å c=10.1868(5)Å
α=90.00° β=93.557(2)° γ=90.00°
Diethyl 2-{[3-(2-methoxybenzyl)thiophen-2-yl]methylidene}malonate
C20H22O5S
Acta Crystallographica Section E (2011) 67, 7 o1688
a=8.1680(2)Å b=16.4046(4)Å c=28.8651(7)Å
α=90.00° β=90.00° γ=90.00°
2-(4-Chlorophenyl)-5-(cyclohex-1-en-1-yl)-3-(4-methylphenylsulfonyl)-1- phenylimidazolidin-4-one
C28H27ClN2O3S
Acta Crystallographica Section E (2011) 67, 8 o2071
a=10.9974(3)Å b=13.4095(4)Å c=17.4434(5)Å
α=90.00° β=105.103(2)° γ=90.00°
Phenyl(3-methyl-1-phenylsulfonyl-1<i>H</i>-indol-2-yl)methanone
C22H17NO3S
Acta Crystallographica Section E (2011) 67, 5 o1242
a=22.8120(7)Å b=10.5199(4)Å c=16.1346(6)Å
α=90.00° β=103.9260(10)° γ=90.00°
1-Benzyl-2,5-diphenyl-3-tosylimidazolidin-4-one
C29H26N2O3S
Acta Crystallographica Section E (2011) 67, 9 o2359
a=18.6024(7)Å b=8.0489(3)Å c=17.0860(6)Å
α=90.00° β=106.426(2)° γ=90.00°
3-Ethyl-5-(4-methoxyphenoxy)-2-(pyridin-4-yl)-3<i>H</i>- imidazo[4,5-<i>b</i>]pyridine
C20H18N4O2
Acta Crystallographica Section E (2011) 67, 7 o1764
a=13.6591(4)Å b=13.7104(4)Å c=9.3177(2)Å
α=90.00° β=98.9400(10)° γ=90.00°
1-Cyclopropanecarbonyl-3-methyl-2,6-di-<i>p</i>-tolylpiperidin-4-one
C24H27NO2
Acta Crystallographica Section E (2014) 70, 9 o1056-o1057
a=10.494(3)Å b=11.464(2)Å c=17.425(3)Å
α=80.265(15)° β=86.064(17)° γ=89.877(18)°