3-Fluoro-N-(p-tol­yl)benzamide

In the crystal structure of the title compound, C(14)H(12)FNO, the amide –NHCO– mean plane makes dihedral angles of 28.6 (2) and 37.5 (2)° with the mean planes through the fluoro­benzene and methyl­benzene units, respectively. The dihedral angle between the two benzene ring mean planes is 65.69 (10)...

Descripción completa

Detalles Bibliográficos
Autores principales: Saeed, Aamer, Khera, Rasheed Ahmad, Gotoh, Kazuma, Ishida, Hiroyuki
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959722/
https://www.ncbi.nlm.nih.gov/pubmed/21580962
http://dx.doi.org/10.1107/S160053680803225X
_version_ 1782188567632543744
author Saeed, Aamer
Khera, Rasheed Ahmad
Gotoh, Kazuma
Ishida, Hiroyuki
author_facet Saeed, Aamer
Khera, Rasheed Ahmad
Gotoh, Kazuma
Ishida, Hiroyuki
author_sort Saeed, Aamer
collection PubMed
description In the crystal structure of the title compound, C(14)H(12)FNO, the amide –NHCO– mean plane makes dihedral angles of 28.6 (2) and 37.5 (2)° with the mean planes through the fluoro­benzene and methyl­benzene units, respectively. The dihedral angle between the two benzene ring mean planes is 65.69 (10)°. In the crystal structure, mol­ecules are linked through N—H⋯O hydrogen bonds and stack along the b axis.
format Text
id pubmed-2959722
institution National Center for Biotechnology Information
language English
publishDate 2008
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29597222010-12-30 3-Fluoro-N-(p-tol­yl)benzamide Saeed, Aamer Khera, Rasheed Ahmad Gotoh, Kazuma Ishida, Hiroyuki Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(14)H(12)FNO, the amide –NHCO– mean plane makes dihedral angles of 28.6 (2) and 37.5 (2)° with the mean planes through the fluoro­benzene and methyl­benzene units, respectively. The dihedral angle between the two benzene ring mean planes is 65.69 (10)°. In the crystal structure, mol­ecules are linked through N—H⋯O hydrogen bonds and stack along the b axis. International Union of Crystallography 2008-10-11 /pmc/articles/PMC2959722/ /pubmed/21580962 http://dx.doi.org/10.1107/S160053680803225X Text en © Saeed et al. 2008 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
Saeed, Aamer
Khera, Rasheed Ahmad
Gotoh, Kazuma
Ishida, Hiroyuki
3-Fluoro-N-(p-tol­yl)benzamide
title 3-Fluoro-N-(p-tol­yl)benzamide
title_full 3-Fluoro-N-(p-tol­yl)benzamide
title_fullStr 3-Fluoro-N-(p-tol­yl)benzamide
title_full_unstemmed 3-Fluoro-N-(p-tol­yl)benzamide
title_short 3-Fluoro-N-(p-tol­yl)benzamide
title_sort 3-fluoro-n-(p-tol­yl)benzamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959722/
https://www.ncbi.nlm.nih.gov/pubmed/21580962
http://dx.doi.org/10.1107/S160053680803225X
work_keys_str_mv AT saeedaamer 3fluoronptolylbenzamide
AT kherarasheedahmad 3fluoronptolylbenzamide
AT gotohkazuma 3fluoronptolylbenzamide
AT ishidahiroyuki 3fluoronptolylbenzamide

Ejemplares similares