1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole

The asymmetric unit of the title compound, C(21)H(18)ClN(3)O, contains two crystallographically independent mol­ecules which differ slightly in the orientations of chloro­benz­yloxy units. In one of the mol­ecules, the phenyl and chloro­phenyl rings are oriented at dihedral angles of 38.09 (6) and 4...

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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/PMC2979387/
https://www.ncbi.nlm.nih.gov/pubmed/21579353
http://dx.doi.org/10.1107/S1600536810015692
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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 The asymmetric unit of the title compound, C(21)H(18)ClN(3)O, contains two crystallographically independent mol­ecules which differ slightly in the orientations of chloro­benz­yloxy units. In one of the mol­ecules, the phenyl and chloro­phenyl rings are oriented at dihedral angles of 38.09 (6) and 42.15 (6)°, respectively, with respect to the benzotriazole ring [43.23 (6) and 29.80 (6)° in the other mol­ecule]. The dihedral angle between the phenyl and chloro­phenyl rings is 77.63 (6)° in one of the mol­ecules and 72.97 (6)° in the other. The crystal structure is stabilized by weak C—H⋯π inter­actions.
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spelling pubmed-29793872010-12-30 1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole Özel Güven, Özden Bayraktar, Meral Coles, Simon J. Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(21)H(18)ClN(3)O, contains two crystallographically independent mol­ecules which differ slightly in the orientations of chloro­benz­yloxy units. In one of the mol­ecules, the phenyl and chloro­phenyl rings are oriented at dihedral angles of 38.09 (6) and 42.15 (6)°, respectively, with respect to the benzotriazole ring [43.23 (6) and 29.80 (6)° in the other mol­ecule]. The dihedral angle between the phenyl and chloro­phenyl rings is 77.63 (6)° in one of the mol­ecules and 72.97 (6)° in the other. The crystal structure is stabilized by weak C—H⋯π inter­actions. International Union of Crystallography 2010-05-08 /pmc/articles/PMC2979387/ /pubmed/21579353 http://dx.doi.org/10.1107/S1600536810015692 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
1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole
title 1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole
title_full 1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole
title_fullStr 1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole
title_full_unstemmed 1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole
title_short 1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole
title_sort 1-[2-(4-chloro­benz­yloxy)-2-phenyl­ethyl]-1h-benzotriazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979387/
https://www.ncbi.nlm.nih.gov/pubmed/21579353
http://dx.doi.org/10.1107/S1600536810015692
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AT bayraktarmeral 124chlorobenzyloxy2phenylethyl1hbenzotriazole
AT colessimonj 124chlorobenzyloxy2phenylethyl1hbenzotriazole
AT hokelektuncer 124chlorobenzyloxy2phenylethyl1hbenzotriazole

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