Structures by: Kant R.
Total: 236
Dimethyl 2-[2-(2,4,6-trichlorophenyl)hydrazin-1-ylidene]butanedioate
C12H11Cl3N2O4
Acta Crystallographica Section E (2014) 70, 1 o13
a=7.0182(5)Å b=16.0165(12)Å c=26.7488(15)Å
α=90.00° β=90.00° γ=90.00°
2-[4-(Piperidin-1-yl)-5<i>H</i>-chromeno[2,3-<i>d</i>]pyrimidin-2-yl]phenol
C22H21N3O2
Acta Crystallographica Section E (2014) 70, 4 o447-o448
a=9.9826(5)Å b=15.8773(7)Å c=12.2197(6)Å
α=90.00° β=109.381(6)° γ=90.00°
(<i>Z</i>)-3-methyl-4-[1-(4-methylanilino)propylidene]-1-phenyl-1<i>H</i>-pyrazol-5(4<i>H</i>)-one
C20H21N3O
Acta Crystallographica Section E (2013) 69, 8 o1271
a=8.8092(3)Å b=9.8629(4)Å c=10.9278(4)Å
α=105.633(4)° β=99.971(3)° γ=104.961(3)°
(<i>R</i>)-2-Cyano-<i>N</i>-(1-phenylethyl)acetamide
C11H12N2O
Acta Crystallographica Section E (2013) 69, 5 o653
a=4.75730(10)Å b=11.1432(3)Å c=19.3311(5)Å
α=90.00° β=90.00° γ=90.00°
4-Amino-3-(3-methoxybenzyl)-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione
C10H12N4OS
Acta Crystallographica Section E (2013) 69, 5 o728
a=7.4580(3)Å b=5.8006(2)Å c=25.2817(10)Å
α=90.00° β=94.513(4)° γ=90.00°
2-(1-Amino-4-<i>tert</i>-butylcyclohexyl)acetic acid hemihydrate
C12H23N1O2,0.5(H2O)
Acta Crystallographica Section E (2013) 69, 6 o888
a=6.4164(2)Å b=10.8091(3)Å c=19.1335(6)Å
α=96.843(3)° β=92.018(3)° γ=93.901(3)°
5-(5'-Fluoro-2'-methoxybiphenyl-3-yl)-1,3,4-oxadiazol-2-amine
C15H12FN3O2
Acta Crystallographica Section E (2013) 69, 12 o1788
a=12.9105(9)Å b=6.1738(4)Å c=16.9255(11)Å
α=90.00° β=90.341(7)° γ=90.00°
5-((Methoxyimino){2-[(2-methylphenoxy)methyl]phenyl}methyl)-<i>N</i>-phenyl-1,3,4-oxadiazol-2-amine
C24H22N4O3
Acta Crystallographica Section E (2014) 70, 3 o357-o358
a=7.0629(4)Å b=12.5553(9)Å c=13.3705(11)Å
α=68.321(7)° β=83.678(6)° γ=78.567(6)°
4-[(<i>E</i>)-(4-chlorobenzylidene)amino]-3-(2-methylbenzyl)-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione
C17H15ClN4S
Acta Crystallographica Section E (2014) 70, 9 o1015-o1016
a=13.4821(9)Å b=6.8479(4)Å c=18.4895(12)Å
α=90.00° β=100.443(6)° γ=90.00°
5,5'-[(4-Fluorophenyl)methylene]bis[6-amino-1,3-dimethylpyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dione]
C19H21FN6O4
Acta Crystallographica Section E (2014) 70, 10 o1098-o1099
a=14.6208(6)Å b=11.3324(7)Å c=22.6410(12)Å
α=90.00° β=90.00° γ=90.00°
C29H25N3O6
C29H25N3O6
The Journal of organic chemistry (2019) 84, 19 12408-12419
a=13.0203(14)Å b=6.0434(6)Å c=16.2047(18)Å
α=90.00° β=101.800(11)° γ=90.00°
C13H8ClN3O
C13H8ClN3O
The Journal of organic chemistry (2015) 80, 24 12410-12419
a=14.805(11)Å b=6.314(4)Å c=25.22(2)Å
α=90° β=98.032(11)° γ=90°
(4aR, 12cS)-4,4-dimethyl-2-phenyl-4,4a,5,12c- tetrahydrobenzo[f]pyrano[3,4-c]chromene
C24H22O2
The Journal of organic chemistry (2016) 81, 12 4955-4964
a=11.7252(2)Å b=12.2681(2)Å c=12.3225(3)Å
α=90.00° β=97.388(2)° γ=90.00°
(2E)-2-{2-[3-METHYLBUT-2-EN-1-YL)OXY]BENZYLIDENE}INDAN-1-ONE
C21H20O2
The Journal of organic chemistry (2016) 81, 12 4955-4964
a=8.6924(5)Å b=12.8173(8)Å c=15.9368(12)Å
α=105.053(6)° β=101.173(6)° γ=91.003(5)°
C27H23F3N2O3
C27H23F3N2O3
The Journal of organic chemistry (2018) 83, 23 14811-14819
a=9.3196(14)Å b=25.211(3)Å c=10.6153(13)Å
α=90° β=108.592(15)° γ=90°
2(C25H20F4N2O),CH4Cl2
2(C25H20F4N2O),CH4Cl2
The Journal of organic chemistry (2018) 83, 23 14811-14819
a=19.146(16)Å b=10.517(8)Å c=23.277(17)Å
α=90° β=90.669(15)° γ=90°
C26H30N6O
C26H30N6O
The Journal of organic chemistry (2018) 83, 24 14882-14893
a=9.037(6)Å b=27.363(16)Å c=10.344(6)Å
α=90° β=100.635(13)° γ=90°
C30H40O6
C30H40O6
The Journal of organic chemistry (2018) 83, 15 8759-8767
a=13.235(5)Å b=14.871(4)Å c=14.848(5)Å
α=90° β=108.269(6)° γ=90°
C28H33NO4
C28H33NO4
The Journal of organic chemistry (2018) 83, 15 8759-8767
a=9.761(3)Å b=16.583(5)Å c=15.105(6)Å
α=90° β=90.036(8)° γ=90°
C39H35N3O
C39H35N3O
The Journal of organic chemistry (2018) 83, 7 3669-3678
a=10.262(4)Å b=11.055(4)Å c=14.296(5)Å
α=77.026(12)° β=86.941(15)° γ=88.442(17)°
C24H22N2S
C24H22N2S
The Journal of organic chemistry (2014) 79, 22 10873-10880
a=11.096(3)Å b=11.096(3)Å c=31.919(8)Å
α=90° β=90° γ=90°
Keto Indolo quinoxaline (common name)
C27H22N2O3
The Journal of organic chemistry (2014) 79, 6 2491-2500
a=7.064(3)Å b=12.199(5)Å c=13.628(5)Å
α=71.951(16)° β=77.552(19)° γ=80.597(18)°
C18H12FNO2
C18H12FNO2
The Journal of organic chemistry (2018) 83, 16 9231-9239
a=4.9570(8)Å b=14.3567(19)Å c=19.457(3)Å
α=90.00° β=90.00° γ=90.00°
C21H13ClFNO,C2H6OS
C21H13ClFNO,C2H6OS
The Journal of organic chemistry (2015) 80, 10 5369-5376
a=9.6390(14)Å b=11.5016(15)Å c=11.5355(17)Å
α=62.617(8)° β=79.921(11)° γ=66.237(9)°
C22H22N4
C22H22N4
The Journal of organic chemistry (2015) 80, 15 7360-7374
a=8.221(4)Å b=9.119(4)Å c=14.037(6)Å
α=101.304(4)° β=97.129(5)° γ=108.535(5)°
C18H15FN2O3
C18H15FN2O3
The Journal of organic chemistry (2015) 80, 15 7360-7374
a=16.391(3)Å b=16.391(3)Å c=11.774(2)Å
α=90° β=90° γ=90°
C36H28Cl2N4O4,3(CH4O)
C36H28Cl2N4O4,3(CH4O)
The Journal of organic chemistry (2015) 80, 15 7360-7374
a=17.736(8)Å b=11.698(5)Å c=18.495(8)Å
α=90° β=93.596(7)° γ=90°
C26H22N2O3
C26H22N2O3
The Journal of organic chemistry (2016) 81, 11 4751-4761
a=10.717(3)Å b=11.387(4)Å c=17.576(5)Å
α=84.285(11)° β=76.475(1)° γ=83.963(12)°
3,4,5-triaryl-benzonitrile
C34H29NO3S
The Journal of organic chemistry (2016) 81, 22 10721-10732
a=8.8040(10)Å b=21.251(4)Å c=17.142(4)Å
α=90.00° β=117.382(11)° γ=90.00°
C23H17ClN2O
C23H17ClN2O
The Journal of organic chemistry (2017) 82, 10 5169-5177
a=8.550(3)Å b=10.090(3)Å c=21.776(7)Å
α=90° β=93.816(8)° γ=90°
C12H11N2O4P
C12H11N2O4P
The Journal of organic chemistry (2016) 81, 22 11291-11296
a=7.112(2)Å b=8.573(3)Å c=10.427(3)Å
α=93.082(7)° β=90.137(8)° γ=91.869(8)°
1-(1,3-dithiolan-2-yl)-1H-benzo[d]imidazole
C10H10N2S2
The Journal of organic chemistry (2015) 80, 3 1929-1936
a=9.6560(7)Å b=8.9641(8)Å c=11.7189(8)Å
α=90.00° β=96.272(7)° γ=90.00°
1,3-Bis(9H-carbazol-9-yl)-2-methylenepropane
C28H22N2
CrystEngComm (2011) 13, 6 2039
a=9.3786(17)Å b=23.547(4)Å c=18.543(3)Å
α=90.00° β=90.617(3)° γ=90.00°
6'-amino-5-fluoro-2-oxo-3'-propyl-2'H-spiro [indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carboxylate
C19H20FN5O3S
Acta Crystallographica Section B (2016) 72, 3 335-343
a=9.139(5)Å b=9.877(5)Å c=12.166(5)Å
α=91.214(5)° β=102.681(5)° γ=95.862(5)°
<i>N</i>-(2-{[5-Bromo-2-(morpholin-4-yl)pyrimidin-4-yl]sulfanyl}- 4-methoxyphenyl)-4-methylbenzenesulfonamide
C22H23BrN4O4S2
Acta Crystallographica Section E (2012) 68, 8 o2590-o2591
a=10.0321(3)Å b=17.4842(6)Å c=13.9095(4)Å
α=90.00° β=91.699(3)° γ=90.00°
3-Methyl-4-{(<i>E</i>)-[4-(methylsulfanyl)benzylidene]amino}-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione
C11H12N4S2
Acta Crystallographica Section E (2013) 69, 5 o718-o719
a=7.7873(2)Å b=9.5982(2)Å c=9.6041(2)Å
α=76.608(2)° β=70.602(2)° γ=68.570(2)°