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

In the title compound, C26H24N2O2, 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...

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Main Authors: Md. Lutfor Rahman, Huey Chong Kwong, Mashitah Mohd. Yusoff, Gurumurthy Hegde, Mohamed Ibrahim Mohamed Tahir
Format: Article
Language:English
Published: International Union of Crystallography 2012-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053681204559X
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author Md. Lutfor Rahman
Huey Chong Kwong
Mashitah Mohd. Yusoff
Gurumurthy Hegde
Mohamed Ibrahim Mohamed Tahir
author_facet Md. Lutfor Rahman
Huey Chong Kwong
Mashitah Mohd. Yusoff
Gurumurthy Hegde
Mohamed Ibrahim Mohamed Tahir
author_sort Md. Lutfor Rahman
collection DOAJ
description In the title compound, C26H24N2O2, 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 doaj.art-d8977919febd4fdfaa5e3602aca6ea552022-12-22T04:14:34ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-12-016812o3311o331210.1107/S160053681204559X1-[4-(Prop-2-en-1-yloxy)benzyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1H-benzimidazoleMd. Lutfor RahmanHuey Chong KwongMashitah Mohd. YusoffGurumurthy HegdeMohamed Ibrahim Mohamed TahirIn the title compound, C26H24N2O2, 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].http://scripts.iucr.org/cgi-bin/paper?S160053681204559X
spellingShingle Md. Lutfor Rahman
Huey Chong Kwong
Mashitah Mohd. Yusoff
Gurumurthy Hegde
Mohamed Ibrahim Mohamed Tahir
1-[4-(Prop-2-en-1-yloxy)benzyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1H-benzimidazole
Acta Crystallographica Section E
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
url http://scripts.iucr.org/cgi-bin/paper?S160053681204559X
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