3-(4-Methoxybenzyl)-2-methyl-1-phenylsulfonyl-1H-indole
نویسندگان
چکیده
منابع مشابه
2-(4-Fluorophenyl)-3-methyl-1H-indole
The indole N-H hydrogen in the title compound, C(15)H(12)FN, does not display classical hydrogen bonding. Rather it forms an interaction with the π system of an adjacent indole, resulting in weakly inter-acting chains along the [001] direction.
متن کامل1-(4-Methoxyphenyl)-2-methyl-1H-indole-3-carbonitrile
In the title compound, C(17)H(14)N(2)O, the dihedral angle between the indole ring system and the benzene ring is 58.41 (4)°. The crystal packing features π-π stacking [shortest centroid-centroid separation = 3.8040 (9) Å] and C-H⋯π inter-actions.
متن کامل1-(4-Bromophenyl)-2-methyl-1H-indole-3-carbonitrile
In the title compound, C(16)H(11)BrN(2), the dihedral angle between the indole ring system and the phenyl ring is 58.85 (11)°.
متن کامل3-(4-Methoxybenzyl)-2-methyl-1-phenylsulfonyl-1H-indole
There are two crystallographically independent mol-ecules in the asymmetric unit of the title compound, C(23)H(21)NO(3)S. The indole ring system is approximately perpendicular to the sulfonyl phenyl ring in both mol-ecules [dihedral angles = 85.42 (8) and 88.30 (9)°]. C-H⋯O inter-actions between mol-ecules stabilize the crystal structure.
متن کامل3-(2-Methyl-2-nitropropyl)-1H-indole
In the title compound, C(12)H(14)N(2)O(2), the indole ring is essentially planar, with an r.m.s. deviation of 0.0136 Å. In the crystal, pairs of N-H⋯O hydrogen bonds link the mol-ecules into inversion dimers..
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2009
ISSN: 1600-5368
DOI: 10.1107/s1600536809010046