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 one another by 65.33 (6)°. In the crystal, molecules are linked via C—H(...)π an...
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International Union of Crystallography
2012
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ump-47292018-01-31T01:44:45Z http://umpir.ump.edu.my/id/eprint/4729/ 1-[4-(Prop-2-en-1-yloxy)benzyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1H benzimidazole Hegde, Gurumurthy M. M., Yusoff Lutfor, M. R. Huey, Chong Kwong Mohamed Ibrahim, Mohamed Tahir Q Science (General) QD Chemistry 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]. International Union of Crystallography 2012-12-01 Article PeerReviewed application/pdf en http://umpir.ump.edu.my/id/eprint/4729/1/14prop2en1yloxy.pdf Hegde, Gurumurthy and M. M., Yusoff and Lutfor, M. R. and Huey, Chong Kwong and Mohamed Ibrahim, Mohamed Tahir (2012) 1-[4-(Prop-2-en-1-yloxy)benzyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1H benzimidazole. Acta Crystallographica Section E - Crystallography Journals Online, 68 (12). pp. 3311-3312. ISSN 1600-5368 http://journals.iucr.org/e/issues/2012/12/00/su2508/su2508.pdf DOI:10.1107/S160053681204559X |
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Q Science (General) QD Chemistry Hegde, Gurumurthy M. M., Yusoff Lutfor, M. R. Huey, Chong Kwong Mohamed Ibrahim, Mohamed Tahir 1-[4-(Prop-2-en-1-yloxy)benzyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1H benzimidazole |
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]. |
format |
Article |
author |
Hegde, Gurumurthy M. M., Yusoff Lutfor, M. R. Huey, Chong Kwong Mohamed Ibrahim, Mohamed Tahir |
author_facet |
Hegde, Gurumurthy M. M., Yusoff Lutfor, M. R. Huey, Chong Kwong Mohamed Ibrahim, Mohamed Tahir |
author_sort |
Hegde, Gurumurthy |
title |
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_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_sort |
1-[4-(prop-2-en-1-yloxy)benzyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1h benzimidazole |
publisher |
International Union of Crystallography |
publishDate |
2012 |
url |
http://umpir.ump.edu.my/id/eprint/4729/ http://umpir.ump.edu.my/id/eprint/4729/ http://umpir.ump.edu.my/id/eprint/4729/ http://umpir.ump.edu.my/id/eprint/4729/1/14prop2en1yloxy.pdf |
first_indexed |
2023-09-18T21:59:36Z |
last_indexed |
2023-09-18T21:59:36Z |
_version_ |
1777414309741068288 |