1-{2-Benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1H-benzimidazole

In the title compound, C(26)H(27)N(3)O(2), the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H⋯O hydrogen bonds link the mol­ecules into inversion dimers...

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Detalles Bibliográficos
Autores principales: Özel Güven, Özden, Çapanlar, Seval, Adler, Philip D. F., Coles, Simon J., Hökelek, Tuncer
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588385/
https://www.ncbi.nlm.nih.gov/pubmed/23476401
http://dx.doi.org/10.1107/S1600536812051306
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author Özel Güven, Özden
Çapanlar, Seval
Adler, Philip D. F.
Coles, Simon J.
Hökelek, Tuncer
author_facet Özel Güven, Özden
Çapanlar, Seval
Adler, Philip D. F.
Coles, Simon J.
Hökelek, Tuncer
author_sort Özel Güven, Özden
collection PubMed
description In the title compound, C(26)H(27)N(3)O(2), the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H⋯O hydrogen bonds link the mol­ecules into inversion dimers. These dimers are further connected via weak C—H⋯N hydrogen bonds. A weak C—H⋯π inter­action is also observed.
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spelling pubmed-35883852013-03-08 1-{2-Benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1H-benzimidazole Özel Güven, Özden Çapanlar, Seval Adler, Philip D. F. Coles, Simon J. Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(26)H(27)N(3)O(2), the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H⋯O hydrogen bonds link the mol­ecules into inversion dimers. These dimers are further connected via weak C—H⋯N hydrogen bonds. A weak C—H⋯π inter­action is also observed. International Union of Crystallography 2012-12-22 /pmc/articles/PMC3588385/ /pubmed/23476401 http://dx.doi.org/10.1107/S1600536812051306 Text en © Özel Güven et al. 2013 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
Çapanlar, Seval
Adler, Philip D. F.
Coles, Simon J.
Hökelek, Tuncer
1-{2-Benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1H-benzimidazole
title 1-{2-Benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1H-benzimidazole
title_full 1-{2-Benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1H-benzimidazole
title_fullStr 1-{2-Benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1H-benzimidazole
title_full_unstemmed 1-{2-Benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1H-benzimidazole
title_short 1-{2-Benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1H-benzimidazole
title_sort 1-{2-benz­yloxy-2-[4-(morpholin-4-yl)phen­yl]eth­yl}-1h-benzimidazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588385/
https://www.ncbi.nlm.nih.gov/pubmed/23476401
http://dx.doi.org/10.1107/S1600536812051306
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