1-[2-(2,4-Dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1H-benzotriazole

In the title compound, C(19)H(15)Cl(2)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene rings while the dihedral angle between furan a...

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Autores principales: Özel Güven, Özden, Bayraktar, Meral, Coles, Simon J., Hökelek, Tuncer
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254483/
https://www.ncbi.nlm.nih.gov/pubmed/22259425
http://dx.doi.org/10.1107/S1600536811053104
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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(19)H(15)Cl(2)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. π–π stacking inter­actions between the parallel dichloro­benzene rings of adjacent mol­ecules [centroid–centroid distance = 3.6847 (9) Å] and weak C—H⋯π inter­actions are also observed.
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spelling pubmed-32544832012-01-18 1-[2-(2,4-Dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1H-benzotriazole Özel Güven, Özden Bayraktar, Meral Coles, Simon J. Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(15)Cl(2)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. π–π stacking inter­actions between the parallel dichloro­benzene rings of adjacent mol­ecules [centroid–centroid distance = 3.6847 (9) Å] and weak C—H⋯π inter­actions are also observed. International Union of Crystallography 2011-12-17 /pmc/articles/PMC3254483/ /pubmed/22259425 http://dx.doi.org/10.1107/S1600536811053104 Text en © Özel Güven 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
Özel Güven, Özden
Bayraktar, Meral
Coles, Simon J.
Hökelek, Tuncer
1-[2-(2,4-Dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1H-benzotriazole
title 1-[2-(2,4-Dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1H-benzotriazole
title_full 1-[2-(2,4-Dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1H-benzotriazole
title_fullStr 1-[2-(2,4-Dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1H-benzotriazole
title_full_unstemmed 1-[2-(2,4-Dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1H-benzotriazole
title_short 1-[2-(2,4-Dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1H-benzotriazole
title_sort 1-[2-(2,4-dichloro­benz­yloxy)-2-(furan-2-yl)eth­yl]-1h-benzotriazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254483/
https://www.ncbi.nlm.nih.gov/pubmed/22259425
http://dx.doi.org/10.1107/S1600536811053104
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