1,3-Bis(prop-2-yn­yl)-1H-1,3-benzimid­azol-2(3H)-one

In the title compound, C(13)H(10)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.015 (1) Å. The two propynyl groups are nearly perpendicular to the benzimidazole plane, making dihedral angles of 85 (3) and 80 (2) °, and point in opposite directio...

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Detalles Bibliográficos
Autores principales: Ouzidan, Younes, Kandri Rodi, Youssef, Jasinski, Jerry P., Butcher, Raymond J., Golen, James A., El Ammari, Lahcen
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089259/
https://www.ncbi.nlm.nih.gov/pubmed/21754411
http://dx.doi.org/10.1107/S1600536811012578
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author Ouzidan, Younes
Kandri Rodi, Youssef
Jasinski, Jerry P.
Butcher, Raymond J.
Golen, James A.
El Ammari, Lahcen
author_facet Ouzidan, Younes
Kandri Rodi, Youssef
Jasinski, Jerry P.
Butcher, Raymond J.
Golen, James A.
El Ammari, Lahcen
author_sort Ouzidan, Younes
collection PubMed
description In the title compound, C(13)H(10)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.015 (1) Å. The two propynyl groups are nearly perpendicular to the benzimidazole plane, making dihedral angles of 85 (3) and 80 (2) °, and point in opposite directions. There are two short inter­molecular C—H⋯O contacts to the carbonyl O atom, one involving the acetyl­enic H atom and the other a H atom of the methyl­ene group.
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spelling pubmed-30892592011-07-13 1,3-Bis(prop-2-yn­yl)-1H-1,3-benzimid­azol-2(3H)-one Ouzidan, Younes Kandri Rodi, Youssef Jasinski, Jerry P. Butcher, Raymond J. Golen, James A. El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(10)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.015 (1) Å. The two propynyl groups are nearly perpendicular to the benzimidazole plane, making dihedral angles of 85 (3) and 80 (2) °, and point in opposite directions. There are two short inter­molecular C—H⋯O contacts to the carbonyl O atom, one involving the acetyl­enic H atom and the other a H atom of the methyl­ene group. International Union of Crystallography 2011-04-13 /pmc/articles/PMC3089259/ /pubmed/21754411 http://dx.doi.org/10.1107/S1600536811012578 Text en © Ouzidan 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
Ouzidan, Younes
Kandri Rodi, Youssef
Jasinski, Jerry P.
Butcher, Raymond J.
Golen, James A.
El Ammari, Lahcen
1,3-Bis(prop-2-yn­yl)-1H-1,3-benzimid­azol-2(3H)-one
title 1,3-Bis(prop-2-yn­yl)-1H-1,3-benzimid­azol-2(3H)-one
title_full 1,3-Bis(prop-2-yn­yl)-1H-1,3-benzimid­azol-2(3H)-one
title_fullStr 1,3-Bis(prop-2-yn­yl)-1H-1,3-benzimid­azol-2(3H)-one
title_full_unstemmed 1,3-Bis(prop-2-yn­yl)-1H-1,3-benzimid­azol-2(3H)-one
title_short 1,3-Bis(prop-2-yn­yl)-1H-1,3-benzimid­azol-2(3H)-one
title_sort 1,3-bis(prop-2-yn­yl)-1h-1,3-benzimid­azol-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089259/
https://www.ncbi.nlm.nih.gov/pubmed/21754411
http://dx.doi.org/10.1107/S1600536811012578
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