1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole
In the title compound, C19H14FN3, the dihedral angles between the benzimidazole unit (r.m.s. deviation= 0.017 Å) and the pyridine and benzene rings are 24.46 (4) and 81.87 (3)°, respectively. In the crystal, molecules are stacked along the a-axis direction by C—H...π interactions.
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International Union of Crystallography
2014-04-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536814005947 |
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doaj-aaac901050df406c9674fc2788f83f302020-11-25T01:57:48ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-04-01704o485o48510.1107/S1600536814005947bq23931-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazoleÖmer Çelik0Fırat Anĝay1Mustafa Gündoĝan2Mahmut Ulusoy3Department of Physics, Faculty of Education, Dicle University, 21280, Diyarbakır, TurkeyDepartment of Physics, Institute of Sciences, Dicle University, 21280, Diyarbakır, TurkeyDepartment of Chemistry, Faculty of Science & Art, Harran University, 63300, Şanlıurfa, TurkeyDepartment of Chemistry, Faculty of Science & Art, Harran University, 63300, Şanlıurfa, TurkeyIn the title compound, C19H14FN3, the dihedral angles between the benzimidazole unit (r.m.s. deviation= 0.017 Å) and the pyridine and benzene rings are 24.46 (4) and 81.87 (3)°, respectively. In the crystal, molecules are stacked along the a-axis direction by C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536814005947 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Ömer Çelik Fırat Anĝay Mustafa Gündoĝan Mahmut Ulusoy |
spellingShingle |
Ömer Çelik Fırat Anĝay Mustafa Gündoĝan Mahmut Ulusoy 1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole Acta Crystallographica Section E |
author_facet |
Ömer Çelik Fırat Anĝay Mustafa Gündoĝan Mahmut Ulusoy |
author_sort |
Ömer Çelik |
title |
1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_short |
1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_full |
1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_fullStr |
1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_full_unstemmed |
1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole |
title_sort |
1-(4-fluorobenzyl)-2-(pyridin-2-yl)-1h-benzimidazole |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2014-04-01 |
description |
In the title compound, C19H14FN3, the dihedral angles between the benzimidazole unit (r.m.s. deviation= 0.017 Å) and the pyridine and benzene rings are 24.46 (4) and 81.87 (3)°, respectively. In the crystal, molecules are stacked along the a-axis direction by C—H...π interactions. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536814005947 |
work_keys_str_mv |
AT omercelik 14fluorobenzyl2pyridin2yl1hbenzimidazole AT fıratangay 14fluorobenzyl2pyridin2yl1hbenzimidazole AT mustafagundogan 14fluorobenzyl2pyridin2yl1hbenzimidazole AT mahmutulusoy 14fluorobenzyl2pyridin2yl1hbenzimidazole |
_version_ |
1724972302278328320 |