Crystal structure of 1-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol

In the title compound, C(17)H(11)Cl(2)NO, the dihedral angle between the planes of the naphthalene ring system and the benzene ring is 28.88 (11)°. The main twist in the mol­ecule occurs about the N—C(b) (b = benzene ring) bond, as indicated by the C=N—C(b)—C(b) torsion angle of 31.0 (4)°. An intra­...

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Detalles Bibliográficos
Autores principales: Tahir, Muhammad Nawaz, Anwar-ul-Haq, Muhammad, Shad, Hazoor Ahmad
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555428/
https://www.ncbi.nlm.nih.gov/pubmed/26396910
http://dx.doi.org/10.1107/S2056989015015959
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author Tahir, Muhammad Nawaz
Anwar-ul-Haq, Muhammad
Shad, Hazoor Ahmad
author_facet Tahir, Muhammad Nawaz
Anwar-ul-Haq, Muhammad
Shad, Hazoor Ahmad
author_sort Tahir, Muhammad Nawaz
collection PubMed
description In the title compound, C(17)H(11)Cl(2)NO, the dihedral angle between the planes of the naphthalene ring system and the benzene ring is 28.88 (11)°. The main twist in the mol­ecule occurs about the N—C(b) (b = benzene ring) bond, as indicated by the C=N—C(b)—C(b) torsion angle of 31.0 (4)°. An intra­molecular O—H⋯N hydrogen bond closes an S(6) ring. In the crystal, inversion dimers linked by pairs of very weak C—H⋯O inter­actions generate R (2) (2)(16) loops.
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spelling pubmed-45554282015-09-22 Crystal structure of 1-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol Tahir, Muhammad Nawaz Anwar-ul-Haq, Muhammad Shad, Hazoor Ahmad Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(17)H(11)Cl(2)NO, the dihedral angle between the planes of the naphthalene ring system and the benzene ring is 28.88 (11)°. The main twist in the mol­ecule occurs about the N—C(b) (b = benzene ring) bond, as indicated by the C=N—C(b)—C(b) torsion angle of 31.0 (4)°. An intra­molecular O—H⋯N hydrogen bond closes an S(6) ring. In the crystal, inversion dimers linked by pairs of very weak C—H⋯O inter­actions generate R (2) (2)(16) loops. International Union of Crystallography 2015-08-29 /pmc/articles/PMC4555428/ /pubmed/26396910 http://dx.doi.org/10.1107/S2056989015015959 Text en © Tahir et al. 2015 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 Data Reports
Tahir, Muhammad Nawaz
Anwar-ul-Haq, Muhammad
Shad, Hazoor Ahmad
Crystal structure of 1-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol
title Crystal structure of 1-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol
title_full Crystal structure of 1-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol
title_fullStr Crystal structure of 1-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol
title_full_unstemmed Crystal structure of 1-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol
title_short Crystal structure of 1-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol
title_sort crystal structure of 1-{(e)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}naphthalen-2-ol
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555428/
https://www.ncbi.nlm.nih.gov/pubmed/26396910
http://dx.doi.org/10.1107/S2056989015015959
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