2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-isopropyl­oxime

In the mol­ecule of the title compound, C(16)H(17)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intra­molecular C—H⋯O inter­action results in the formation of a six-membered ring havin...

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Detalles Bibliográficos
Autores principales: Özel Güven, Özden, Erdoğan, Taner, 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/PMC2969188/
https://www.ncbi.nlm.nih.gov/pubmed/21582878
http://dx.doi.org/10.1107/S1600536809022302
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author Özel Güven, Özden
Erdoğan, Taner
Coles, Simon J.
Hökelek, Tuncer
author_facet Özel Güven, Özden
Erdoğan, Taner
Coles, Simon J.
Hökelek, Tuncer
author_sort Özel Güven, Özden
collection PubMed
description In the mol­ecule of the title compound, C(16)H(17)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intra­molecular C—H⋯O inter­action results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, inter­molecular C—H⋯N inter­actions link the mol­ecules into centrosymmetric R (2) (2)(18) dimers.
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spelling pubmed-29691882010-12-30 2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-isopropyl­oxime Özel Güven, Özden Erdoğan, Taner Coles, Simon J. Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(16)H(17)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intra­molecular C—H⋯O inter­action results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, inter­molecular C—H⋯N inter­actions link the mol­ecules into centrosymmetric R (2) (2)(18) dimers. International Union of Crystallography 2009-06-17 /pmc/articles/PMC2969188/ /pubmed/21582878 http://dx.doi.org/10.1107/S1600536809022302 Text en © Özel Güven et al. 2009 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
Erdoğan, Taner
Coles, Simon J.
Hökelek, Tuncer
2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-isopropyl­oxime
title 2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-isopropyl­oxime
title_full 2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-isopropyl­oxime
title_fullStr 2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-isopropyl­oxime
title_full_unstemmed 2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-isopropyl­oxime
title_short 2-(1H-Benzimidazol-1-yl)-1-(2-fur­yl)ethanone O-isopropyl­oxime
title_sort 2-(1h-benzimidazol-1-yl)-1-(2-fur­yl)ethanone o-isopropyl­oxime
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969188/
https://www.ncbi.nlm.nih.gov/pubmed/21582878
http://dx.doi.org/10.1107/S1600536809022302
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AT colessimonj 21hbenzimidazol1yl12furylethanoneoisopropyloxime
AT hokelektuncer 21hbenzimidazol1yl12furylethanoneoisopropyloxime

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