منابع مشابه
1-Butyl-3-(1-naphthoyl)-1H-indole
In the title mol-ecule, C(23)H(21)NO, the dihedral angle between the planes of the indole ring and naphthalene ring system is 68.8 (5)°.
متن کامل1-Vinyl-1H-indole-3-carbaldehyde
In the title compound, C(11)H(9)NO, the C and O atoms of the attached carbaldehyde group deviate by just 0.052 (2) and 0.076 (1) Å, respectively, from the mean plane of the indole ring system. In addition to van der Waals forces, the mol-ecular packing is stabilized by C-H⋯O hydrogen bonds, which form a C(7) chain motif, and π-π inter-actions (centroid-centroid distance 3.637 Å) between the pyr...
متن کامل3-Ethenyl-1-(4-methylphenylsulfonyl)-1H-indole
Two independent but very similar mol-ecules comprise the asymmetric unit of the title compound, C(17)H(15)NO(2)S. The mol-ecules have L-shapes with the dihedral angles between the fused-ring system (r.m.s. deviations = 0.036 and 0.019 Å, respectively) and the benzene ring being almost the same, i.e. 82.98 (12) and 84.46 (13)°, respectively. The terminal ethenyl group is almost coplanar with the...
متن کامل1-Benzyl-3-(1,2-diphenylethenyl)-1H-indole
In the title compound, C(29)H(23)N, the planar [maximum deviation from the least squares plane = 0.056 (1) Å] indole ring makes dihedral angles of 83.4 (4), 69.9 (1) and 59.9 (1)°, with the least-squares planes of three benzene rings. The mol-ecular packing is stabilized by weak inter-molecular C-H⋯π inter-actions.
متن کامل3-tert-Butyl-1H-isochromene-1-thione
The title compound, C(13)H(14)OS, crystallizes with two independent mol-ecules in the asymmetric unit. The unit cell contains three voids of 197 Å(3), but the residual electron density (highest peak = 0.24 e Å(-3) and deepest hole = -0.18 e Å(-3)) in the difference Fourier map suggests no solvent mol-ecule occupies this void. The crystal structure is stabilized by π-π inter-actions between the ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s1600536811016631