2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol

In the mol­ecule of the title compound, C(14)H(10)ClNO(2)S, the dihedral angle between the almost planar benzothia­zole ring system [maximum deviation = 0.005 (2) Å] and the benzene ring is 1.23 (9)°. The conformation of the mol­ecule is stabilized by an intra­molecular O—H⋯N hydrogen bond, forming...

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Detalles Bibliográficos
Autores principales: Yousuf, Sammer, Shah, Shazia, Ambreen, Nida, Khan, Khalid M., Ahmad, Shakil
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470231/
https://www.ncbi.nlm.nih.gov/pubmed/23125675
http://dx.doi.org/10.1107/S1600536812037804
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author Yousuf, Sammer
Shah, Shazia
Ambreen, Nida
Khan, Khalid M.
Ahmad, Shakil
author_facet Yousuf, Sammer
Shah, Shazia
Ambreen, Nida
Khan, Khalid M.
Ahmad, Shakil
author_sort Yousuf, Sammer
collection PubMed
description In the mol­ecule of the title compound, C(14)H(10)ClNO(2)S, the dihedral angle between the almost planar benzothia­zole ring system [maximum deviation = 0.005 (2) Å] and the benzene ring is 1.23 (9)°. The conformation of the mol­ecule is stabilized by an intra­molecular O—H⋯N hydrogen bond, forming an S(6) ring motif. In the crystal, mol­ecules are linked into layers parallel to the ac plane by C—H⋯O hydrogen bonds and π–π stacking inter­actions [centroid–centroid distance = 3.7365 (12) Å].
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spelling pubmed-34702312012-11-02 2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol Yousuf, Sammer Shah, Shazia Ambreen, Nida Khan, Khalid M. Ahmad, Shakil Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(14)H(10)ClNO(2)S, the dihedral angle between the almost planar benzothia­zole ring system [maximum deviation = 0.005 (2) Å] and the benzene ring is 1.23 (9)°. The conformation of the mol­ecule is stabilized by an intra­molecular O—H⋯N hydrogen bond, forming an S(6) ring motif. In the crystal, mol­ecules are linked into layers parallel to the ac plane by C—H⋯O hydrogen bonds and π–π stacking inter­actions [centroid–centroid distance = 3.7365 (12) Å]. International Union of Crystallography 2012-09-08 /pmc/articles/PMC3470231/ /pubmed/23125675 http://dx.doi.org/10.1107/S1600536812037804 Text en © Yousuf et al. 2012 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
Yousuf, Sammer
Shah, Shazia
Ambreen, Nida
Khan, Khalid M.
Ahmad, Shakil
2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol
title 2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol
title_full 2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol
title_fullStr 2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol
title_full_unstemmed 2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol
title_short 2-(5-Chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol
title_sort 2-(5-chloro-1,3-benzothia­zol-2-yl)-4-meth­oxy­phenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470231/
https://www.ncbi.nlm.nih.gov/pubmed/23125675
http://dx.doi.org/10.1107/S1600536812037804
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