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2-[3-(1H-Benzimidazol-2-yl)prop­yl]-1-decyl-1H-benzimidazole

The asymmetric unit of the title compound, C(27)H(36)N(4), contains two independent mol­ecules. Except for the atoms of the decyl chain, the non-H atoms of each mol­ecule are approximately coplanar (r.m.s. deviations = 0.075 and 0.164 Å) and the –CH(2)CH(2)CH(2)– link connecting the two benzimidazol...

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Autores principales: Ennajih, Hamid, Bouhfid, Rachid, Essassi, El Mokhtar, Ng, Seik Weng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200644/
https://www.ncbi.nlm.nih.gov/pubmed/22064906
http://dx.doi.org/10.1107/S160053681103501X
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author Ennajih, Hamid
Bouhfid, Rachid
Essassi, El Mokhtar
Ng, Seik Weng
author_facet Ennajih, Hamid
Bouhfid, Rachid
Essassi, El Mokhtar
Ng, Seik Weng
author_sort Ennajih, Hamid
collection PubMed
description The asymmetric unit of the title compound, C(27)H(36)N(4), contains two independent mol­ecules. Except for the atoms of the decyl chain, the non-H atoms of each mol­ecule are approximately coplanar (r.m.s. deviations = 0.075 and 0.164 Å) and the –CH(2)CH(2)CH(2)– link connecting the two benzimidazolyl fused-ring systems is slightly opened up at the middle C atom. The decyl substituent adopts an extended zigzag conformation in both mol­ecules. In the crystal, adjacent mol­ecules inter­act by N—H⋯N hydrogen bonds, generating a chain parallel to the c axis.
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spelling pubmed-32006442011-11-06 2-[3-(1H-Benzimidazol-2-yl)prop­yl]-1-decyl-1H-benzimidazole Ennajih, Hamid Bouhfid, Rachid Essassi, El Mokhtar Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(27)H(36)N(4), contains two independent mol­ecules. Except for the atoms of the decyl chain, the non-H atoms of each mol­ecule are approximately coplanar (r.m.s. deviations = 0.075 and 0.164 Å) and the –CH(2)CH(2)CH(2)– link connecting the two benzimidazolyl fused-ring systems is slightly opened up at the middle C atom. The decyl substituent adopts an extended zigzag conformation in both mol­ecules. In the crystal, adjacent mol­ecules inter­act by N—H⋯N hydrogen bonds, generating a chain parallel to the c axis. International Union of Crystallography 2011-08-31 /pmc/articles/PMC3200644/ /pubmed/22064906 http://dx.doi.org/10.1107/S160053681103501X Text en © Ennajih 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
Ennajih, Hamid
Bouhfid, Rachid
Essassi, El Mokhtar
Ng, Seik Weng
2-[3-(1H-Benzimidazol-2-yl)prop­yl]-1-decyl-1H-benzimidazole
title 2-[3-(1H-Benzimidazol-2-yl)prop­yl]-1-decyl-1H-benzimidazole
title_full 2-[3-(1H-Benzimidazol-2-yl)prop­yl]-1-decyl-1H-benzimidazole
title_fullStr 2-[3-(1H-Benzimidazol-2-yl)prop­yl]-1-decyl-1H-benzimidazole
title_full_unstemmed 2-[3-(1H-Benzimidazol-2-yl)prop­yl]-1-decyl-1H-benzimidazole
title_short 2-[3-(1H-Benzimidazol-2-yl)prop­yl]-1-decyl-1H-benzimidazole
title_sort 2-[3-(1h-benzimidazol-2-yl)prop­yl]-1-decyl-1h-benzimidazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200644/
https://www.ncbi.nlm.nih.gov/pubmed/22064906
http://dx.doi.org/10.1107/S160053681103501X
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