Structures by: Collas A.
Total: 26
(E,E)-1-(2-(4-nitrophenyl)ethenyl)-4-(2-(3,5- dimethoxyphenyl)ethenyl)benzene
C24H21NO4
New Journal of Chemistry (2011) 35, 3 649
a=7.219(2)Å b=7.402(2)Å c=18.163(5)Å
α=90.00° β=95.29(3)° γ=90.00°
E,E-1-(2-(4-nitrophenyl)ethenyl)-4-(2-(3,4,5- trimethoxyphenyl)ethenyl)benzene
C25H23NO5
New Journal of Chemistry (2011) 35, 3 649
a=7.856(2)Å b=7.767(2)Å c=17.596(6)Å
α=90.00° β=95.93(2)° γ=90.00°
(E,E)-1-(2-(4-nitrophenyl)ethenyl)-4-(2-(3,4,5- trimethoxyphenyl)ethenyl)benzene
C25H23NO5
New Journal of Chemistry (2011) 35, 3 649
a=10.221(2)Å b=15.239(3)Å c=15.762(4)Å
α=117.42(2)° β=92.26(2)° γ=93.52(2)°
(E,E)-1-(2-(4-cyanophenyl)ethenyl)-4-(2-(2,4,6- trimethoxyphenyl)ethenyl)benzene
C26H23NO3
New Journal of Chemistry (2011) 35, 3 649
a=10.203(3)Å b=12.411(2)Å c=18.442(2)Å
α=74.350(10)° β=82.49(3)° γ=70.76(3)°
N,N'-(p-phenylenedimethylidyne)bis(2,3,4,5,6- pentafluoroaniline)
C20H6F10N2
CrystEngComm (2011) 13, 2 702
a=4.871(2)Å b=6.3980(10)Å c=28.420(6)Å
α=90.00° β=96.57(2)° γ=90.00°
Bis(2,3,4,5,6-pentafluorostyryl)-2,5-pyrazine
C20H6F10N2
CrystEngComm (2011) 13, 2 702
a=6.223(2)Å b=5.9070(10)Å c=24.427(8)Å
α=90.00° β=103.80(3)° γ=90.00°
N,N'-bis(2,3,4,5,6-pentafluorobenzylidene)-1,4- phenylenediamine
C20H6F10N2
CrystEngComm (2011) 13, 2 702
a=5.846(2)Å b=7.929(2)Å c=10.331(3)Å
α=109.78(2)° β=102.35(3)° γ=96.13(3)°
(4-cyanophenylimino)triphenylphosphorane
C25H19N2P
Acta Crystallographica Section C (2010) 66, 1 o50-o54
a=8.581(3)Å b=13.8620(10)Å c=17.170(4)Å
α=90° β=104.53(2)° γ=90°
(4-nitrophenylimino)triphenylphosphorane
C24H19N2O2P
Acta Crystallographica Section C (2010) 66, 1 o50-o54
a=9.118(2)Å b=17.536(4)Å c=14.245(4)Å
α=90° β=117.591(17)° γ=90°
(3-nitrophenylimino)triphenylphosphorane
C24H19N2O2P
Acta Crystallographica Section C (2010) 66, 1 o50-o54
a=9.001(2)Å b=9.770(7)Å c=12.098(5)Å
α=84.340(4)° β=78.190(4)° γ=78.410(3)°
(<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)benzene- 1,4-diamine
C20H14N4O4
Acta Crystallographica Section C (2011) 67, 5 o171-o174
a=6.9357(7)Å b=7.3036(7)Å c=8.8768(8)Å
α=73.2950(10)° β=82.7070(10)° γ=88.0710(10)°
(<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)benzene- 1,4-diamine
C20H14N4O4
Acta Crystallographica Section C (2011) 67, 5 o171-o174
a=6.5670(10)Å b=5.0227(7)Å c=26.723(5)Å
α=90.00° β=102.558(4)° γ=90.00°
(<i>E</i>)-3,4,5-trimethoxy-4'-nitrostilbene
C17H17NO5
Acta Crystallographica Section C (2011) 67, 9 o364-o369
a=10.459(2)Å b=12.880(10)Å c=14.021(4)Å
α=90.00° β=124.069(15)° γ=90.00°
4-nitrobenzylidene-3,4,5-trimethoxyaniline
C16H16N2O5
Acta Crystallographica Section C (2011) 67, 9 o364-o369
a=7.512(2)Å b=7.8950(10)Å c=26.441(6)Å
α=90.00° β=104.667(19)° γ=90.00°
3,4,5-trimethoxybenzylidene-4-nitroaniline
C16H16N2O5
Acta Crystallographica Section C (2011) 67, 9 o364-o369
a=7.215(3)Å b=14.429(2)Å c=14.595(5)Å
α=90.00° β=90.00° γ=90.00°
(E)-1-(2,4,6-trimethoxyphenyl)pent-1-en-3-one
C14H18O4
Acta Crystallographica Section E (2010) 66, 10 o2525-o2526
a=6.8626(8)Å b=8.2970(10)Å c=12.068(2)Å
α=71.960(10)° β=84.280(10)° γ=84.900(10)°
3-(o-formylphenoxy) propanoic acid
C10H10O4
Acta Crystallographica Section E (2010) 66, 10 o2662
a=15.269(4)Å b=7.167(2)Å c=17.136(5)Å
α=90.00° β=90.00° γ=90.00°
4-[(<i>E</i>)-2-(2,4,6-Trinitrophenyl)ethylidene]benzonitrile
C15H8N4O6
Acta Crystallographica Section E (2010) 66, 10 o2694
a=11.1830(10)Å b=8.5200(10)Å c=15.459(4)Å
α=90.00° β=94.09(4)° γ=90.00°
4-(acetic acid)-syringaldehyde
C11H12O6
Acta Crystallographica Section E (2010) 66, 11 o3003
a=9.350(2)Å b=7.4160(10)Å c=17.374(8)Å
α=90° β=113.67(3)° γ=90°
4,4'-Bis[2-(3,5-dimethoxyphenyl)ethenyl]biphenyl
C32H30O4
Acta Crystallographica Section E (2011) 67, 5 o1112-o1113
a=11.8208(13)Å b=27.896(3)Å c=22.875(3)Å
α=90.00° β=99.723(2)° γ=90.00°
(<i>E</i>,<i>E</i>)-<i>N</i>^1^-(2,3,4,5,6-Pentafluorobenzylidene)- <i>N</i>^4^-(3,4,5-trimethoxybenzylidene)benzene-1,4-diamine
C23H17F5N2O3
Acta Crystallographica Section E (2011) 67, 12 o3397-o3398
a=7.131(2)Å b=11.749(3)Å c=12.654(3)Å
α=83.85(2)° β=83.12(2)° γ=89.50(2)°
C24H24N2O4
C24H24N2O4
Crystal Growth & Design (2011) 11, 4 1299
a=13.0095(10)Å b=7.0463(6)Å c=12.2219(9)Å
α=90.00° β=115.8140(10)° γ=90.00°
C24H24N2O4
C24H24N2O4
Crystal Growth & Design (2011) 11, 4 1299
a=14.118(3)Å b=9.424(2)Å c=7.8733(18)Å
α=90.00° β=90.938(5)° γ=90.00°
C26H28N2O6
C26H28N2O6
Crystal Growth & Design (2011) 11, 4 1299
a=4.371(2)Å b=13.193(4)Å c=20.695(5)Å
α=90.00° β=98.52(3)° γ=90.00°
C26H28N2O6
C26H28N2O6
Crystal Growth & Design (2011) 11, 4 1299
a=8.040(2)Å b=10.806(4)Å c=15.268(5)Å
α=90.00° β=117.533(19)° γ=90.00°
C26H28N2O6
C26H28N2O6
Crystal Growth & Design (2011) 11, 4 1299
a=4.389(4)Å b=15.4880(10)Å c=17.215(4)Å
α=90.00° β=103.90(3)° γ=90.00°