1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole

In the mol­ecule of the title compound, C(15)H(13)Cl(2)N(3)O(2), the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichloro­benzene rings. The dihedral angle between the dichloro­benzene and furan rings is 46.75 (12)°. In the cr...

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Detalles Bibliográficos
Autores principales: Özel Güven, Özden, Tahtacı, Hakan, Coles, Simon J., Hökelek, Tuncer
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980028/
https://www.ncbi.nlm.nih.gov/pubmed/21579997
http://dx.doi.org/10.1107/S1600536809052568
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author Özel Güven, Özden
Tahtacı, Hakan
Coles, Simon J.
Hökelek, Tuncer
author_facet Özel Güven, Özden
Tahtacı, Hakan
Coles, Simon J.
Hökelek, Tuncer
author_sort Özel Güven, Özden
collection PubMed
description In the mol­ecule of the title compound, C(15)H(13)Cl(2)N(3)O(2), the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichloro­benzene rings. The dihedral angle between the dichloro­benzene and furan rings is 46.75 (12)°. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric dimers and π–π contacts between dichloro­benzene rings [centroid–centroid distance = 3.583 (2) Å] may further stabilize the structure. Inter­molecular C—H⋯π contacts between the triazole and furan rings also occur.
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spelling pubmed-29800282010-12-30 1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole Özel Güven, Özden Tahtacı, Hakan Coles, Simon J. Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(15)H(13)Cl(2)N(3)O(2), the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichloro­benzene rings. The dihedral angle between the dichloro­benzene and furan rings is 46.75 (12)°. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric dimers and π–π contacts between dichloro­benzene rings [centroid–centroid distance = 3.583 (2) Å] may further stabilize the structure. Inter­molecular C—H⋯π contacts between the triazole and furan rings also occur. International Union of Crystallography 2009-12-12 /pmc/articles/PMC2980028/ /pubmed/21579997 http://dx.doi.org/10.1107/S1600536809052568 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
Tahtacı, Hakan
Coles, Simon J.
Hökelek, Tuncer
1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole
title 1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole
title_full 1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole
title_fullStr 1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole
title_full_unstemmed 1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole
title_short 1-[2-(2,6-Dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1H-1,2,4-triazole
title_sort 1-[2-(2,6-dichloro­benz­yloxy)-2-(2-fur­yl)eth­yl]-1h-1,2,4-triazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980028/
https://www.ncbi.nlm.nih.gov/pubmed/21579997
http://dx.doi.org/10.1107/S1600536809052568
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AT tahtacıhakan 1226dichlorobenzyloxy22furylethyl1h124triazole
AT colessimonj 1226dichlorobenzyloxy22furylethyl1h124triazole
AT hokelektuncer 1226dichlorobenzyloxy22furylethyl1h124triazole

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