Structures by: Escobar C. A.
Total: 13
2'-hydroxi-2,3,4-trimethoxychalcone
C18H18O5
Acta Crystallographica Section E (2008) 64, 9 o1834
a=4.8793(5)Å b=24.283(3)Å c=13.0770(14)Å
α=90.00° β=97.044(2)° γ=90.00°
(2S,R~S~)-6-Phenyl-1-(p-tolylsulfinyl)hexa-3(E),5(E)-dien-2-ol
C19H20O2S
Acta Crystallographica Section C (2006) 62, 10 o631-o632
a=5.9765(12)Å b=7.9484(16)Å c=18.130(4)Å
α=90.00° β=96.439(4)° γ=90.00°
4-(2-hydroxyphenyl)-2-phenyl-2,3-dihydro-1<i>H</i>-1,5-benzodiazepine
C21H18N2O
Acta Crystallographica Section C (2007) 63, 7 o426-o430
a=24.855(4)Å b=7.6825(11)Å c=19.455(3)Å
α=90.00° β=118.824(2)° γ=90.00°
2-(2,3-dimethoxyphenyl)-4-(2-hydroxyphenyl)-2,3-dihydro-1<i>H</i>-1,5- benzodiazepine
C23H22N2O3
Acta Crystallographica Section C (2007) 63, 7 o426-o430
a=8.250(2)Å b=9.889(3)Å c=12.272(3)Å
α=108.697(4)° β=90.973(5)° γ=90.594(5)°
2-(3,4-dimethoxyphenyl)-4-(2-hydroxyphenyl)-2,3-dihydro-1<i>H</i>-1,5- benzodiazepine
C23H22N2O3
Acta Crystallographica Section C (2007) 63, 7 o426-o430
a=5.5372(8)Å b=23.144(3)Å c=15.131(2)Å
α=90.00° β=99.520(3)° γ=90.00°
2-(2,5-dimethoxyphenyl)-4-(2-hydroxyphenyl)-2,3-dihydro-1<i>H</i>-1,5- benzodiazepine
C23H22N2O3
Acta Crystallographica Section C (2007) 63, 7 o426-o430
a=10.5071(3)Å b=20.3901(6)Å c=8.7280(3)Å
α=90.00° β=102.390(2)° γ=90.00°
Tetramethyl <i>cis</i>,<i>cis</i>-3,7-dimethoxy-1,5-dimethylbicyclo[3.3.0]octa-2,6-diene- 2,4-<i>exo</i>,6,8-<i>exo</i>-tetracarboxylate
C20H26O10
Acta Crystallographica Section C (2008) 64, 4 o199-o204
a=11.6352(4)Å b=13.3095(4)Å c=13.2262(4)Å
α=90.00° β=96.3690(10)° γ=90.00°
Tetramethyl <i>cis</i>,<i>cis</i>-3,7-dihydroxy-1,5-dimethylbicyclo[3.3.0]octa-2,6-diene- 2,4-<i>exo</i>,6,8-<i>exo</i>-tetracarboxylate
C18H22O10
Acta Crystallographica Section C (2008) 64, 4 o199-o204
a=9.3037(6)Å b=10.2495(7)Å c=10.6378(7)Å
α=95.1550(10)° β=103.1140(10)° γ=109.2080(10)°
Tetramethyl <i>cis</i>,<i>cis</i>-3,7-dihydroxybicyclo[3.3.0]octa-2,6-diene- 2,4-<i>exo</i>,6,8-<i>exo</i>-tetracarboxylate
C16H18O10
Acta Crystallographica Section C (2008) 64, 4 o199-o204
a=12.1198(18)Å b=12.5461(19)Å c=12.4089(19)Å
α=90.00° β=114.896(2)° γ=90.00°
Tetramethyl <i>cis</i>,<i>cis</i>-3,7-dimethoxybicyclo[3.3.0]octa-2,6-diene- 2,4-<i>exo</i>,6,8-<i>exo</i>-tetracarboxylate
C18H22O10
Acta Crystallographica Section C (2008) 64, 4 o199-o204
a=13.4118(4)Å b=8.3693(3)Å c=17.4894(6)Å
α=90.00° β=111.0490(10)° γ=90.00°
Tetramethyl <i>cis</i>,<i>cis</i>-3,7-diacetoxybicyclo[3.3.0]octa-2,6-diene- 2,4-<i>exo</i>,6,8-<i>exo</i>-tetracarboxylate
C20H22O12
Acta Crystallographica Section C (2008) 64, 4 o199-o204
a=10.0095(5)Å b=20.9263(12)Å c=10.1881(6)Å
α=90.00° β=90.5070(10)° γ=90.00°
(<i>E</i>)-3-Ferrocenyl-1-(2-hydroxyphenyl)-prop-2-en-1-one
C19H16FeO2
Acta Crystallographica Section E (2010) 66, 7 m838
a=10.8264(12)Å b=12.0358(13)Å c=11.8150(13)Å
α=90.00° β=103.839(2)° γ=90.00°
(<i>E</i>)-1-(3-Bromophenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
C17H15BrO3
Acta Crystallographica Section E (2012) 68, 3 o887
a=12.7946(5)Å b=3.93730(10)Å c=29.8209(10)Å
α=90.00° β=109.219(3)° γ=90.00°