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1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one
The benzimidazolone part of the title molecule, C(10)H(8)N(2)O, is almost planar [r.m.s. deviation = 0.014 (1) Å] and the NCH(2)C CH group forms a dihedral angle of 67.95 (6)° with its best plane. In the crystal, molecules form inversion dimers via pairs of N—H⋯O hydrogen bonds. C—H⋯O interaction...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588288/ https://www.ncbi.nlm.nih.gov/pubmed/23476381 http://dx.doi.org/10.1107/S160053681205088X |
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author | Ouzidan, Younès Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen |
author_facet | Ouzidan, Younès Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen |
author_sort | Ouzidan, Younès |
collection | PubMed |
description | The benzimidazolone part of the title molecule, C(10)H(8)N(2)O, is almost planar [r.m.s. deviation = 0.014 (1) Å] and the NCH(2)C CH group forms a dihedral angle of 67.95 (6)° with its best plane. In the crystal, molecules form inversion dimers via pairs of N—H⋯O hydrogen bonds. C—H⋯O interactions connect the dimers, forming a two-dimensional polymeric network parallel to (100). |
format | Online Article Text |
id | pubmed-3588288 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35882882013-03-08 1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one Ouzidan, Younès Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers The benzimidazolone part of the title molecule, C(10)H(8)N(2)O, is almost planar [r.m.s. deviation = 0.014 (1) Å] and the NCH(2)C CH group forms a dihedral angle of 67.95 (6)° with its best plane. In the crystal, molecules form inversion dimers via pairs of N—H⋯O hydrogen bonds. C—H⋯O interactions connect the dimers, forming a two-dimensional polymeric network parallel to (100). International Union of Crystallography 2012-12-22 /pmc/articles/PMC3588288/ /pubmed/23476381 http://dx.doi.org/10.1107/S160053681205088X Text en © Ouzidan 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 Ouzidan, Younès Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen 1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one |
title | 1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one |
title_full | 1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one |
title_fullStr | 1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one |
title_full_unstemmed | 1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one |
title_short | 1-(Prop-2-ynyl)-1H-benzimidazol-2(3H)-one |
title_sort | 1-(prop-2-ynyl)-1h-benzimidazol-2(3h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588288/ https://www.ncbi.nlm.nih.gov/pubmed/23476381 http://dx.doi.org/10.1107/S160053681205088X |
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