Cargando…
2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole
In the title molecule, C(19)H(13)FN(2), the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluorobenzene rings, respectively; the dihedral angle between the phenyl and fluorobenzene rings is 60.17 ...
Autores principales: | , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435725/ https://www.ncbi.nlm.nih.gov/pubmed/22969596 http://dx.doi.org/10.1107/S1600536812035155 |
_version_ | 1782242578255577088 |
---|---|
author | Jayamoorthy, K. Rosepriya, S. Thiruvalluvar, A. Jayabharathi, J. Butcher, R. J. |
author_facet | Jayamoorthy, K. Rosepriya, S. Thiruvalluvar, A. Jayabharathi, J. Butcher, R. J. |
author_sort | Jayamoorthy, K. |
collection | PubMed |
description | In the title molecule, C(19)H(13)FN(2), the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluorobenzene rings, respectively; the dihedral angle between the phenyl and fluorobenzene rings is 60.17 (6)°. In the crystal, three C—H⋯F hydrogen bonds and two weak C—H⋯π interactions involving the fused benzene ring lead to a three-dimensional architecture. |
format | Online Article Text |
id | pubmed-3435725 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34357252012-09-11 2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole Jayamoorthy, K. Rosepriya, S. Thiruvalluvar, A. Jayabharathi, J. Butcher, R. J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(19)H(13)FN(2), the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluorobenzene rings, respectively; the dihedral angle between the phenyl and fluorobenzene rings is 60.17 (6)°. In the crystal, three C—H⋯F hydrogen bonds and two weak C—H⋯π interactions involving the fused benzene ring lead to a three-dimensional architecture. International Union of Crystallography 2012-08-15 /pmc/articles/PMC3435725/ /pubmed/22969596 http://dx.doi.org/10.1107/S1600536812035155 Text en © Jayamoorthy et al. 2012 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. Rosepriya, S. Thiruvalluvar, A. Jayabharathi, J. Butcher, R. J. 2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole |
title | 2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole |
title_full | 2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole |
title_fullStr | 2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole |
title_full_unstemmed | 2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole |
title_short | 2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole |
title_sort | 2-(4-fluorophenyl)-1-phenyl-1h-benzimidazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435725/ https://www.ncbi.nlm.nih.gov/pubmed/22969596 http://dx.doi.org/10.1107/S1600536812035155 |
work_keys_str_mv | AT jayamoorthyk 24fluorophenyl1phenyl1hbenzimidazole AT rosepriyas 24fluorophenyl1phenyl1hbenzimidazole AT thiruvalluvara 24fluorophenyl1phenyl1hbenzimidazole AT jayabharathij 24fluorophenyl1phenyl1hbenzimidazole AT butcherrj 24fluorophenyl1phenyl1hbenzimidazole |