1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole

In the title mol­ecule, C(20)H(13)F(3)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.012 (1) Å] and forms dihedral angles of 31.43 (7) and 61.45 (9)° with the 4-(trifluoromethyl)phenyl and 1-phenyl rings, respectively; the dihedral angle between these rings is 60.94 (10...

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Autores principales: Jayamoorthy, K., Mohandas, T., Sakthivel, P., Jayabharathi, J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569777/
https://www.ncbi.nlm.nih.gov/pubmed/23424523
http://dx.doi.org/10.1107/S1600536813000834
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author Jayamoorthy, K.
Mohandas, T.
Sakthivel, P.
Jayabharathi, J.
author_facet Jayamoorthy, K.
Mohandas, T.
Sakthivel, P.
Jayabharathi, J.
author_sort Jayamoorthy, K.
collection PubMed
description In the title mol­ecule, C(20)H(13)F(3)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.012 (1) Å] and forms dihedral angles of 31.43 (7) and 61.45 (9)° with the 4-(trifluoromethyl)phenyl and 1-phenyl rings, respectively; the dihedral angle between these rings is 60.94 (10)°. In the crystal, C—H⋯F hydrogen bonds link the mol­ecules into chains along the c-axis direction. The CF(3) group is rotationally disordered with an occupancy ratio of 0.557 (8):0.443 (8) for the F atoms.
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spelling pubmed-35697772013-02-19 1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole Jayamoorthy, K. Mohandas, T. Sakthivel, P. Jayabharathi, J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(20)H(13)F(3)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.012 (1) Å] and forms dihedral angles of 31.43 (7) and 61.45 (9)° with the 4-(trifluoromethyl)phenyl and 1-phenyl rings, respectively; the dihedral angle between these rings is 60.94 (10)°. In the crystal, C—H⋯F hydrogen bonds link the mol­ecules into chains along the c-axis direction. The CF(3) group is rotationally disordered with an occupancy ratio of 0.557 (8):0.443 (8) for the F atoms. International Union of Crystallography 2013-01-16 /pmc/articles/PMC3569777/ /pubmed/23424523 http://dx.doi.org/10.1107/S1600536813000834 Text en © Jayamoorthy et al. 2013 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
Jayamoorthy, K.
Mohandas, T.
Sakthivel, P.
Jayabharathi, J.
1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole
title 1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole
title_full 1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole
title_fullStr 1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole
title_full_unstemmed 1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole
title_short 1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole
title_sort 1-phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1h-benzimidazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569777/
https://www.ncbi.nlm.nih.gov/pubmed/23424523
http://dx.doi.org/10.1107/S1600536813000834
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AT jayabharathij 1phenyl24trifluoromethylphenyl1hbenzimidazole

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