6-[(E)-2-Phenylvinyl]-1H-indole

The title compound, C16H13N, is essentially planar [maximum deviation from the least-squares plane = 0.081 (3) Å], with a dihedral angle of 1.65 (13)° between the planes of the indole and benzene rings. In the crystal, there are no...

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Main Authors: Yu-Hua Ge, Chen-Guang Zhang, Yang-Hui Luo
Format: Article
Language:English
Published: International Union of Crystallography 2012-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811051750
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spelling doaj-d249dde33c6a4b42a179909b665600ec2020-11-24T23:56:38ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-01-01681o73o7310.1107/S16005368110517506-[(E)-2-Phenylvinyl]-1H-indoleYu-Hua GeChen-Guang ZhangYang-Hui LuoThe title compound, C16H13N, is essentially planar [maximum deviation from the least-squares plane = 0.081 (3) Å], with a dihedral angle of 1.65 (13)° between the planes of the indole and benzene rings. In the crystal, there are no significant intermolecular π–π interactions [minimum ring centroid–centroid separation = 4.217 (5) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536811051750
collection DOAJ
language English
format Article
sources DOAJ
author Yu-Hua Ge
Chen-Guang Zhang
Yang-Hui Luo
spellingShingle Yu-Hua Ge
Chen-Guang Zhang
Yang-Hui Luo
6-[(E)-2-Phenylvinyl]-1H-indole
Acta Crystallographica Section E
author_facet Yu-Hua Ge
Chen-Guang Zhang
Yang-Hui Luo
author_sort Yu-Hua Ge
title 6-[(E)-2-Phenylvinyl]-1H-indole
title_short 6-[(E)-2-Phenylvinyl]-1H-indole
title_full 6-[(E)-2-Phenylvinyl]-1H-indole
title_fullStr 6-[(E)-2-Phenylvinyl]-1H-indole
title_full_unstemmed 6-[(E)-2-Phenylvinyl]-1H-indole
title_sort 6-[(e)-2-phenylvinyl]-1h-indole
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-01-01
description The title compound, C16H13N, is essentially planar [maximum deviation from the least-squares plane = 0.081 (3) Å], with a dihedral angle of 1.65 (13)° between the planes of the indole and benzene rings. In the crystal, there are no significant intermolecular π–π interactions [minimum ring centroid–centroid separation = 4.217 (5) Å].
url http://scripts.iucr.org/cgi-bin/paper?S1600536811051750
work_keys_str_mv AT yuhuage 6e2phenylvinyl1hindole
AT chenguangzhang 6e2phenylvinyl1hindole
AT yanghuiluo 6e2phenylvinyl1hindole
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