1-[4-(Prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1H-benzimidazole

In the title compound, C(26)H(24)N(2)O(2), the benzimidazole ring system is almost planar [maximum displacement = 0.025 (1) Å] and makes dihedral angles of 80.48 (5) and 41.57 (5)° with the benzene rings, which are inclined to one another by 65.33 (6)°. In the crystal, mol­ecules are linked via C—H⋯...

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Detalles Bibliográficos
Autores principales: Rahman, Md. Lutfor, Kwong, Huey Chong, Mohd. Yusoff, Mashitah, Hegde, Gurumurthy, Mohamed Tahir, Mohamed Ibrahim
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588921/
https://www.ncbi.nlm.nih.gov/pubmed/23476157
http://dx.doi.org/10.1107/S160053681204559X
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author Rahman, Md. Lutfor
Kwong, Huey Chong
Mohd. Yusoff, Mashitah
Hegde, Gurumurthy
Mohamed Tahir, Mohamed Ibrahim
author_facet Rahman, Md. Lutfor
Kwong, Huey Chong
Mohd. Yusoff, Mashitah
Hegde, Gurumurthy
Mohamed Tahir, Mohamed Ibrahim
author_sort Rahman, Md. Lutfor
collection PubMed
description In the title compound, C(26)H(24)N(2)O(2), the benzimidazole ring system is almost planar [maximum displacement = 0.025 (1) Å] and makes dihedral angles of 80.48 (5) and 41.57 (5)° with the benzene rings, which are inclined to one another by 65.33 (6)°. In the crystal, mol­ecules are linked via C—H⋯π and weak π–π inter­actions [centroid–centroid distance = 3.8070 (7) Å and inter­planar distance = 3.6160 (5) Å].
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spelling pubmed-35889212013-03-08 1-[4-(Prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1H-benzimidazole Rahman, Md. Lutfor Kwong, Huey Chong Mohd. Yusoff, Mashitah Hegde, Gurumurthy Mohamed Tahir, Mohamed Ibrahim Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(26)H(24)N(2)O(2), the benzimidazole ring system is almost planar [maximum displacement = 0.025 (1) Å] and makes dihedral angles of 80.48 (5) and 41.57 (5)° with the benzene rings, which are inclined to one another by 65.33 (6)°. In the crystal, mol­ecules are linked via C—H⋯π and weak π–π inter­actions [centroid–centroid distance = 3.8070 (7) Å and inter­planar distance = 3.6160 (5) Å]. International Union of Crystallography 2012-11-10 /pmc/articles/PMC3588921/ /pubmed/23476157 http://dx.doi.org/10.1107/S160053681204559X Text en © Rahman 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
Rahman, Md. Lutfor
Kwong, Huey Chong
Mohd. Yusoff, Mashitah
Hegde, Gurumurthy
Mohamed Tahir, Mohamed Ibrahim
1-[4-(Prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1H-benzimidazole
title 1-[4-(Prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1H-benzimidazole
title_full 1-[4-(Prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1H-benzimidazole
title_fullStr 1-[4-(Prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1H-benzimidazole
title_full_unstemmed 1-[4-(Prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1H-benzimidazole
title_short 1-[4-(Prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1H-benzimidazole
title_sort 1-[4-(prop-2-en-1-yl­oxy)benz­yl]-2-[4-(prop-2-en-1-yl­oxy)phen­yl]-1h-benzimidazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588921/
https://www.ncbi.nlm.nih.gov/pubmed/23476157
http://dx.doi.org/10.1107/S160053681204559X
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