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X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol
In the molecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 (7)°. An intramolecular O—H⋯N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 (4) and 5.95 (4)° with r...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962225/ https://www.ncbi.nlm.nih.gov/pubmed/21203306 http://dx.doi.org/10.1107/S1600536808023416 |
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author | Özek, Arzu Büyükgüngör, Orhan Albayrak, Çiğdem Odabaşoğlu, Mustafa |
author_facet | Özek, Arzu Büyükgüngör, Orhan Albayrak, Çiğdem Odabaşoğlu, Mustafa |
author_sort | Özek, Arzu |
collection | PubMed |
description | In the molecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 (7)°. An intramolecular O—H⋯N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 (4) and 5.95 (4)° with respect to the phenol and chlorophenyl rings, respectively. In the crystal structure, weak intermolecular C—H⋯O hydrogen bonds link the molecules into a three-dimensional network. |
format | Text |
id | pubmed-2962225 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29622252010-12-30 X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol Özek, Arzu Büyükgüngör, Orhan Albayrak, Çiğdem Odabaşoğlu, Mustafa Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 (7)°. An intramolecular O—H⋯N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 (4) and 5.95 (4)° with respect to the phenol and chlorophenyl rings, respectively. In the crystal structure, weak intermolecular C—H⋯O hydrogen bonds link the molecules into a three-dimensional network. International Union of Crystallography 2008-07-31 /pmc/articles/PMC2962225/ /pubmed/21203306 http://dx.doi.org/10.1107/S1600536808023416 Text en © Özek et al. 2008 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Özek, Arzu Büyükgüngör, Orhan Albayrak, Çiğdem Odabaşoğlu, Mustafa X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol |
title | X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol |
title_full | X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol |
title_fullStr | X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol |
title_full_unstemmed | X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol |
title_short | X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol |
title_sort | x-ray and computational structural study of (e)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962225/ https://www.ncbi.nlm.nih.gov/pubmed/21203306 http://dx.doi.org/10.1107/S1600536808023416 |
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