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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...

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Autores principales: Özek, Arzu, Büyükgüngör, Orhan, Albayrak, Çiğdem, Odabaşoğlu, Mustafa
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
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.
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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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