Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol
In the title compound, C15H14ClNO, which is isostructural with its bromo analogue [Tahir et al. (2012). Acta Cryst., E68, o2730], the dihedral angle between the planes of the aromatic rings is 2.71 (7)° and an intramolecular O—H...N hydrogen bond closes an S(6) ring. In the crystal, extremely weak C...
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International Union of Crystallography
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doaj-d4374e68070f4bdc825362d326b85d282020-11-24T22:53:44ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-06-01716o416o41610.1107/S2056989015009354hb7424Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenolMuhammad Salim0Muhammad Nawaz Tahir1Munawar Ali Munawar2Muhammad Shahid3Hazoor Ahmad Shad4Department of Chemistry, University of the Punjab, Lahore, Punjab, PakistanDepartment of Physics, University of Sargodha, Sargodha, Punjab, PakistanDepartment of Chemistry, University of the Punjab, Lahore, Punjab, PakistanDepartment of Chemistry, University of the Punjab, Lahore, Punjab, PakistanDepartment of Chemistry, University of Sargodha, Sargodha, Punjab, PakistanIn the title compound, C15H14ClNO, which is isostructural with its bromo analogue [Tahir et al. (2012). Acta Cryst., E68, o2730], the dihedral angle between the planes of the aromatic rings is 2.71 (7)° and an intramolecular O—H...N hydrogen bond closes an S(6) ring. In the crystal, extremely weak C—H...π interactions link the molecules into a three-dimensional network.http://scripts.iucr.org/cgi-bin/paper?S2056989015009354crystal structurephenolintramolecular hydrogen bondingC—H...π interactions |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Muhammad Salim Muhammad Nawaz Tahir Munawar Ali Munawar Muhammad Shahid Hazoor Ahmad Shad |
spellingShingle |
Muhammad Salim Muhammad Nawaz Tahir Munawar Ali Munawar Muhammad Shahid Hazoor Ahmad Shad Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol Acta Crystallographica Section E: Crystallographic Communications crystal structure phenol intramolecular hydrogen bonding C—H...π interactions |
author_facet |
Muhammad Salim Muhammad Nawaz Tahir Munawar Ali Munawar Muhammad Shahid Hazoor Ahmad Shad |
author_sort |
Muhammad Salim |
title |
Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol |
title_short |
Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol |
title_full |
Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol |
title_fullStr |
Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol |
title_full_unstemmed |
Crystal structure of 4-chloro-2-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenol |
title_sort |
crystal structure of 4-chloro-2-{(e)-[(3,4-dimethylphenyl)imino]methyl}phenol |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E: Crystallographic Communications |
issn |
2056-9890 |
publishDate |
2015-06-01 |
description |
In the title compound, C15H14ClNO, which is isostructural with its bromo analogue [Tahir et al. (2012). Acta Cryst., E68, o2730], the dihedral angle between the planes of the aromatic rings is 2.71 (7)° and an intramolecular O—H...N hydrogen bond closes an S(6) ring. In the crystal, extremely weak C—H...π interactions link the molecules into a three-dimensional network. |
topic |
crystal structure phenol intramolecular hydrogen bonding C—H...π interactions |
url |
http://scripts.iucr.org/cgi-bin/paper?S2056989015009354 |
work_keys_str_mv |
AT muhammadsalim crystalstructureof4chloro2e34dimethylphenyliminomethylphenol AT muhammadnawaztahir crystalstructureof4chloro2e34dimethylphenyliminomethylphenol AT munawaralimunawar crystalstructureof4chloro2e34dimethylphenyliminomethylphenol AT muhammadshahid crystalstructureof4chloro2e34dimethylphenyliminomethylphenol AT hazoorahmadshad crystalstructureof4chloro2e34dimethylphenyliminomethylphenol |
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1725662163383615488 |