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1-Dodecyl-1H-benzo[d]imidazol-2(3H)-one

In the title compound, C(19)H(30)N(2)O, the fused ring system is essentially planar, the maximum deviation from the mean plane being 0.013 (2) Å for the N atom bearing the dodecyl chain. The 1-dodecyl group is almost perpendicular to the 1H-benzo[d]imidazol-2(3H)-one plane as indicated by the dihedr...

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Detalles Bibliográficos
Autores principales: Belaziz, Dounia, Kandri Rodi, Youssef, Ouazzani Chahdi, Fouad, Essassi, El Mokhtar, Saadi, Mohamed, El Ammari, Lahcen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515176/
https://www.ncbi.nlm.nih.gov/pubmed/23284403
http://dx.doi.org/10.1107/S1600536812041189
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author Belaziz, Dounia
Kandri Rodi, Youssef
Ouazzani Chahdi, Fouad
Essassi, El Mokhtar
Saadi, Mohamed
El Ammari, Lahcen
author_facet Belaziz, Dounia
Kandri Rodi, Youssef
Ouazzani Chahdi, Fouad
Essassi, El Mokhtar
Saadi, Mohamed
El Ammari, Lahcen
author_sort Belaziz, Dounia
collection PubMed
description In the title compound, C(19)H(30)N(2)O, the fused ring system is essentially planar, the maximum deviation from the mean plane being 0.013 (2) Å for the N atom bearing the dodecyl chain. The 1-dodecyl group is almost perpendicular to the 1H-benzo[d]imidazol-2(3H)-one plane as indicated by the dihedral angle of 82.9 (2)°between planes through the fused ring system and the first three C atoms of the chain. The C—C—C—C torsion angles (about ±179°) of the dodecyl group indicate an anti­periplanar conformation. In the crystal, inversion dimers are formed by pairs of N—H⋯O hydrogen bonds.
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spelling pubmed-35151762013-01-02 1-Dodecyl-1H-benzo[d]imidazol-2(3H)-one Belaziz, Dounia Kandri Rodi, Youssef Ouazzani Chahdi, Fouad Essassi, El Mokhtar Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(30)N(2)O, the fused ring system is essentially planar, the maximum deviation from the mean plane being 0.013 (2) Å for the N atom bearing the dodecyl chain. The 1-dodecyl group is almost perpendicular to the 1H-benzo[d]imidazol-2(3H)-one plane as indicated by the dihedral angle of 82.9 (2)°between planes through the fused ring system and the first three C atoms of the chain. The C—C—C—C torsion angles (about ±179°) of the dodecyl group indicate an anti­periplanar conformation. In the crystal, inversion dimers are formed by pairs of N—H⋯O hydrogen bonds. International Union of Crystallography 2012-10-06 /pmc/articles/PMC3515176/ /pubmed/23284403 http://dx.doi.org/10.1107/S1600536812041189 Text en © Belaziz et al. 2012 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
Belaziz, Dounia
Kandri Rodi, Youssef
Ouazzani Chahdi, Fouad
Essassi, El Mokhtar
Saadi, Mohamed
El Ammari, Lahcen
1-Dodecyl-1H-benzo[d]imidazol-2(3H)-one
title 1-Dodecyl-1H-benzo[d]imidazol-2(3H)-one
title_full 1-Dodecyl-1H-benzo[d]imidazol-2(3H)-one
title_fullStr 1-Dodecyl-1H-benzo[d]imidazol-2(3H)-one
title_full_unstemmed 1-Dodecyl-1H-benzo[d]imidazol-2(3H)-one
title_short 1-Dodecyl-1H-benzo[d]imidazol-2(3H)-one
title_sort 1-dodecyl-1h-benzo[d]imidazol-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515176/
https://www.ncbi.nlm.nih.gov/pubmed/23284403
http://dx.doi.org/10.1107/S1600536812041189
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