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1-[2-(2,5-Dichlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole
In the title molecule, C(21)H(17)Cl(2)N(3)O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene rings is 88.95 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238848/ https://www.ncbi.nlm.nih.gov/pubmed/22199701 http://dx.doi.org/10.1107/S1600536811044783 |
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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 molecule, C(21)H(17)Cl(2)N(3)O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene rings is 88.95 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the molecules into chains. π–π contacts between the triazole and benzene rings [centroid–centroid distance = 3.678 (1) Å] and a weak C—H⋯π interaction are also observed. |
format | Online Article Text |
id | pubmed-3238848 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32388482011-12-23 1-[2-(2,5-Dichlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole Özel Güven, Özden Bayraktar, Meral Coles, Simon J. Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(21)H(17)Cl(2)N(3)O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene rings is 88.95 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the molecules into chains. π–π contacts between the triazole and benzene rings [centroid–centroid distance = 3.678 (1) Å] and a weak C—H⋯π interaction are also observed. International Union of Crystallography 2011-11-05 /pmc/articles/PMC3238848/ /pubmed/22199701 http://dx.doi.org/10.1107/S1600536811044783 Text en © Özel Güven et al. 2011 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-(2,5-Dichlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole |
title | 1-[2-(2,5-Dichlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole |
title_full | 1-[2-(2,5-Dichlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole |
title_fullStr | 1-[2-(2,5-Dichlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole |
title_full_unstemmed | 1-[2-(2,5-Dichlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole |
title_short | 1-[2-(2,5-Dichlorobenzyloxy)-2-phenylethyl]-1H-benzotriazole |
title_sort | 1-[2-(2,5-dichlorobenzyloxy)-2-phenylethyl]-1h-benzotriazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238848/ https://www.ncbi.nlm.nih.gov/pubmed/22199701 http://dx.doi.org/10.1107/S1600536811044783 |
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