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...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
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International Union of Crystallography
2012-12-01
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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]. |
first_indexed | 2024-04-11T16:14:46Z |
format | Article |
id | doaj.art-d8977919febd4fdfaa5e3602aca6ea55 |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-04-11T16:14:46Z |
publishDate | 2012-12-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
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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