2-(1H-Benzotriazol-1-yl)-1-phenyl­ethanol

In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, inter­molecular O—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. Aromatic π–π contacts between benzene rings a...

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Detalles Bibliográficos
Autores principales: Özel Güven, Özden, Bayraktar, Meral, Coles, Simon J., Hökelek, Tuncer
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983856/
https://www.ncbi.nlm.nih.gov/pubmed/21580762
http://dx.doi.org/10.1107/S1600536810011098
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author Özel Güven, Özden
Bayraktar, Meral
Coles, Simon J.
Hökelek, Tuncer
author_facet Özel Güven, Özden
Bayraktar, Meral
Coles, Simon J.
Hökelek, Tuncer
author_sort Özel Güven, Özden
collection PubMed
description In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, inter­molecular O—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. Aromatic π–π contacts between benzene rings and between triazole and benzene rings [centroid–centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C—H⋯π inter­action involving the phenyl ring, are also observed.
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spelling pubmed-29838562010-12-30 2-(1H-Benzotriazol-1-yl)-1-phenyl­ethanol Özel Güven, Özden Bayraktar, Meral Coles, Simon J. Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, inter­molecular O—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. Aromatic π–π contacts between benzene rings and between triazole and benzene rings [centroid–centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C—H⋯π inter­action involving the phenyl ring, are also observed. International Union of Crystallography 2010-03-27 /pmc/articles/PMC2983856/ /pubmed/21580762 http://dx.doi.org/10.1107/S1600536810011098 Text en © Özel Güven et al. 2010 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
Özel Güven, Özden
Bayraktar, Meral
Coles, Simon J.
Hökelek, Tuncer
2-(1H-Benzotriazol-1-yl)-1-phenyl­ethanol
title 2-(1H-Benzotriazol-1-yl)-1-phenyl­ethanol
title_full 2-(1H-Benzotriazol-1-yl)-1-phenyl­ethanol
title_fullStr 2-(1H-Benzotriazol-1-yl)-1-phenyl­ethanol
title_full_unstemmed 2-(1H-Benzotriazol-1-yl)-1-phenyl­ethanol
title_short 2-(1H-Benzotriazol-1-yl)-1-phenyl­ethanol
title_sort 2-(1h-benzotriazol-1-yl)-1-phenyl­ethanol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983856/
https://www.ncbi.nlm.nih.gov/pubmed/21580762
http://dx.doi.org/10.1107/S1600536810011098
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AT colessimonj 21hbenzotriazol1yl1phenylethanol
AT hokelektuncer 21hbenzotriazol1yl1phenylethanol

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