Structures by: Thiemann T.
Total: 28
<i>N</i>-Benzylcinnamamide
C16H15NO
IUCrData (2016) 1, 4 x160647
a=12.4817(6)Å b=12.3107(6)Å c=8.5737(4)Å
α=90° β=94.2760(10)° γ=90°
C21H26O2S2
C21H26O2S2
New Journal of Chemistry (1999)
a=17.520(2)Å b=11.0070(10)Å c=9.9000(10)Å
α=90.00° β=93.900(10)° γ=90.00°
C36H27OP
C36H27OP
Journal of the Chemical Society, Perkin Transactions 1 (2002) 18 2090
a=21.492(1)Å b=8.0545(4)Å c=15.4024(9)Å
α=90.0(5)° β=96.1(8)° γ=90.0(6)°
11b
C35H30
Journal of the Chemical Society, Perkin Transactions 1 (1999) 15 2101
a=12.260(4)Å b=19.770(9)Å c=10.336(2)Å
α=90.00° β=94.688(2)° γ=90.00°
6a
C25H23Br
Journal of the Chemical Society, Perkin Transactions 1 (1999) 15 2101
a=18.639(4)Å b=10.296(2)Å c=9.869(2)Å
α=90.00° β=96.77(2)° γ=90.00°
5
C25H23Br
Journal of the Chemical Society, Perkin Transactions 1 (1999) 15 2101
a=9.376(2)Å b=23.622(3)Å c=9.288(2)Å
α=90.00° β=112.03(2)° γ=90.00°
MCPTweezer
C74H94Cl12O6
Journal of the Chemical Society, Perkin Transactions 1 (2000) 16 2623
a=37.110(8)Å b=10.064(2)Å c=20.820(9)Å
α=90.00° β=90.00° γ=90.00°
Compound 3f
C26H28OS
Journal of the Chemical Society, Perkin Transactions 1 (2000) 17 2968
a=13.131(2)Å b=14.125(2)Å c=11.6791(14)Å
α=90.00° β=97.061(12)° γ=90.00°
Dihydropyrene 9a
C32H48Si2
Journal of the Chemical Society, Perkin Transactions 1 (1999) 4 403
a=9.5370(10)Å b=9.828(2)Å c=9.0900(10)Å
α=115.500(10)° β=97.540(10)° γ=89.190(10)°
Dihydropyrene 9b
C29H40Si1
Journal of the Chemical Society, Perkin Transactions 1 (1999) 4 403
a=20.586(18)Å b=13.153(6)Å c=19.186(8)Å
α=90.00° β=93.23(5)° γ=90.00°
3-(2,5-Dimethoxyphenyl)propionic acid
C11H14O4
Acta Crystallographica Section E (2015) 71, 5 o337-o338
a=24.3212(10)Å b=4.6512(2)Å c=19.7411(8)Å
α=90° β=109.1782(6)° γ=90°
Cholesteryl 2,4-dimethoxy-3-methylcinnamate
C39H58O4
Acta Crystallographica Section E (2015) 71, 2 o92-o93
a=9.4626(6)Å b=12.2687(8)Å c=29.6074(18)Å
α=90.00° β=90.00° γ=90.00°
(1<i>Z</i>,2<i>E</i>)-cinnamaldehyde oxime
C9H9NO
Acta Crystallographica Section E (2015) 71, 12 o1063-o1064
a=10.231(5)Å b=7.584(3)Å c=41.816(18)Å
α=90° β=90° γ=90°
Bis(4-chloromethyl-2,5-dimethyl-3-thienyl)methane
C15H18Cl2S2
Acta Crystallographica Section E (2005) 61, 6 o1936-o1938
a=20.797(4)Å b=5.0680(10)Å c=16.253(3)Å
α=90° β=116.420(10)° γ=90°
C20H23BrO2
C20H23BrO2
Acta Crystallographica Section E (2005) 61, 4 o974-o976
a=9.702(3)Å b=6.093(2)Å c=14.640(5)Å
α=90° β=100.9140(10)° γ=90°
C23H28O2
C23H28O2
Acta Crystallographica Section E (2005) 61, 1 o169-o171
a=10.980(4)Å b=12.499(4)Å c=12.865(4)Å
α=90° β=90° γ=90°
2'-Amino-3-methoxypyrimidino[5',4':16,17]oestra-1,3,5(10),16-tetraene
C21H25N3O
Acta Crystallographica Section C (2004) 60, 7 o501-o502
a=8.198(2)Å b=9.303(2)Å c=22.644(5)Å
α=90° β=90° γ=90°
C23H20O
C23H20O
Acta Crystallographica Section C (2000) 56, 11 1367-1368
a=12.455(5)Å b=12.401(5)Å c=11.140(5)Å
α=90.00° β=107.259(5)° γ=90.00°
C24H31NO2
C24H31NO2
Acta Crystallographica Section C (2004) 60, 2 o130-o132
a=6.639(3)Å b=13.530(6)Å c=11.910(5)Å
α=90° β=107.25(3)° γ=90°
3-Benzyloxy-16-[(N-methyl-N-phenylamino)methylidene]oestra-1,3,5(10)-trien- 17-one
C33H35NO2
Acta Crystallographica Section C (2004) 60, 11 o813-o814
a=6.1333(2)Å b=11.4780(5)Å c=35.447(2)Å
α=90° β=90° γ=90°
Cholesteryl p-ethoxycinnamate
C38H56O3
Acta Crystallographica Section E (2012) 68, 7 o2064
a=11.6919(5)Å b=10.5844(4)Å c=27.3230(11)Å
α=90.00° β=101.2260(10)° γ=90.00°
Ethyl-3-(9-anthracenyl)acrylate
C19H16O2
Acta Crystallographica Section E (2013) 69, 1 o130-o131
a=8.8700(5)Å b=12.8918(7)Å c=13.1062(7)Å
α=84.389(4)° β=84.620(4)° γ=70.771(5)°
2-propoxybenzamide
C10H13NO2
Acta Crystallographica Section E (2012) 68, 9 o2639-o2640
a=6.0303(4)Å b=11.1196(8)Å c=14.4140(11)Å
α=90.00° β=98.647(6)° γ=90.00°
2-Allyloxybenzamide
C10H11NO2
Acta Crystallographica Section E (2012) 68, 11 o3169-o3170
a=5.08891(17)Å b=11.2542(4)Å c=15.8802(6)Å
α=90.00° β=90.00° γ=90.00°
Methyl 3-(10-bromoanthracen-9-yl)prop-2-enoate
C18H13BrO2
Acta Crystallographica Section E (2013) 69, 7 o1138-o1139
a=40.5848(4)Å b=5.32093(5)Å c=13.07100(10)Å
α=90° β=90° γ=90°
2,5-Dimethoxybenzonitrile
C9H9NO2
Acta Crystallographica Section E (2013) 69, 12 o1808
a=3.91001(15)Å b=11.3347(4)Å c=17.8432(6)Å
α=90° β=93.400(3)° γ=90°
Fluorenone oxime
C13H9NO
Acta Crystallographica Section E (2014) 70, 3 o265
a=4.80090(10)Å b=12.2309(2)Å c=16.0247(3)Å
α=90° β=90° γ=90°
2-pentyloxybenzamide
C12H17NO2
Acta Crystallographica Section E (2014) 70, 10 231-234
a=8.1830(2)Å b=11.2706(2)Å c=14.5386(4)Å
α=90.00° β=119.696(2)° γ=90.00°