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1,3-Dibenzyl-1H-benzimidazol-2(3H)-one
In the molecular structure of the title compound, C(21)H(18)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0121 (9) Å. The O atom and adjacent C atom are located in Wyckoff position 4e on a twofold axis (0, y, 1/4). The two benzyl groups are al...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238894/ https://www.ncbi.nlm.nih.gov/pubmed/22199747 http://dx.doi.org/10.1107/S1600536811046071 |
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author | Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Luis, Santiago V. Bolte, Michael El Ammari, Lahcen |
author_facet | Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Luis, Santiago V. Bolte, Michael El Ammari, Lahcen |
author_sort | Kandri Rodi, Youssef |
collection | PubMed |
description | In the molecular structure of the title compound, C(21)H(18)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0121 (9) Å. The O atom and adjacent C atom are located in Wyckoff position 4e on a twofold axis (0, y, 1/4). The two benzyl groups are almost perpendicular to the benzimidazole plane, but point in opposite directions. The dihedral angle between the benzimidazole mean plane and the phenyl ring is 81.95 (5)°, whereas that between the two benzyl groups is 60.96 (7)°. |
format | Online Article Text |
id | pubmed-3238894 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32388942011-12-23 1,3-Dibenzyl-1H-benzimidazol-2(3H)-one Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Luis, Santiago V. Bolte, Michael El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecular structure of the title compound, C(21)H(18)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0121 (9) Å. The O atom and adjacent C atom are located in Wyckoff position 4e on a twofold axis (0, y, 1/4). The two benzyl groups are almost perpendicular to the benzimidazole plane, but point in opposite directions. The dihedral angle between the benzimidazole mean plane and the phenyl ring is 81.95 (5)°, whereas that between the two benzyl groups is 60.96 (7)°. International Union of Crystallography 2011-11-09 /pmc/articles/PMC3238894/ /pubmed/22199747 http://dx.doi.org/10.1107/S1600536811046071 Text en © Kandri Rodi 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 Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Luis, Santiago V. Bolte, Michael El Ammari, Lahcen 1,3-Dibenzyl-1H-benzimidazol-2(3H)-one |
title | 1,3-Dibenzyl-1H-benzimidazol-2(3H)-one |
title_full | 1,3-Dibenzyl-1H-benzimidazol-2(3H)-one |
title_fullStr | 1,3-Dibenzyl-1H-benzimidazol-2(3H)-one |
title_full_unstemmed | 1,3-Dibenzyl-1H-benzimidazol-2(3H)-one |
title_short | 1,3-Dibenzyl-1H-benzimidazol-2(3H)-one |
title_sort | 1,3-dibenzyl-1h-benzimidazol-2(3h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238894/ https://www.ncbi.nlm.nih.gov/pubmed/22199747 http://dx.doi.org/10.1107/S1600536811046071 |
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