Cargando…

2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide

In the title compound, C(14)H(10)BrF(2)NO, the dihedral angle between the mean planes of the 4-bromo­phenyl and 3,4-di­fluoro­phenyl rings is 66.4 (1)°. These two planes are twisted by 40.0 (5) and 86.3 (2)°, respectively, from that of the acetamide group. In the crystal, N—H⋯O hydrogen bonds and we...

Descripción completa

Detalles Bibliográficos
Autores principales: Praveen, A.S., Yathirajan, H. S., Jasinski, Jerry P., Keeley, Amanda C., Narayana, B., Sarojini, B. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685057/
https://www.ncbi.nlm.nih.gov/pubmed/23795076
http://dx.doi.org/10.1107/S1600536813012865
_version_ 1782273647930507264
author Praveen, A.S.
Yathirajan, H. S.
Jasinski, Jerry P.
Keeley, Amanda C.
Narayana, B.
Sarojini, B. K.
author_facet Praveen, A.S.
Yathirajan, H. S.
Jasinski, Jerry P.
Keeley, Amanda C.
Narayana, B.
Sarojini, B. K.
author_sort Praveen, A.S.
collection PubMed
description In the title compound, C(14)H(10)BrF(2)NO, the dihedral angle between the mean planes of the 4-bromo­phenyl and 3,4-di­fluoro­phenyl rings is 66.4 (1)°. These two planes are twisted by 40.0 (5) and 86.3 (2)°, respectively, from that of the acetamide group. In the crystal, N—H⋯O hydrogen bonds and weak C—H⋯O and C—H⋯F inter­actions form infinite chains along [100].
format Online
Article
Text
id pubmed-3685057
institution National Center for Biotechnology Information
language English
publishDate 2013
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-36850572013-06-21 2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide Praveen, A.S. Yathirajan, H. S. Jasinski, Jerry P. Keeley, Amanda C. Narayana, B. Sarojini, B. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(10)BrF(2)NO, the dihedral angle between the mean planes of the 4-bromo­phenyl and 3,4-di­fluoro­phenyl rings is 66.4 (1)°. These two planes are twisted by 40.0 (5) and 86.3 (2)°, respectively, from that of the acetamide group. In the crystal, N—H⋯O hydrogen bonds and weak C—H⋯O and C—H⋯F inter­actions form infinite chains along [100]. International Union of Crystallography 2013-05-18 /pmc/articles/PMC3685057/ /pubmed/23795076 http://dx.doi.org/10.1107/S1600536813012865 Text en © Praveen 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
Praveen, A.S.
Yathirajan, H. S.
Jasinski, Jerry P.
Keeley, Amanda C.
Narayana, B.
Sarojini, B. K.
2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title 2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_full 2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_fullStr 2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_full_unstemmed 2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_short 2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_sort 2-(4-bromo­phen­yl)-n-(3,4-di­fluoro­phen­yl)acetamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685057/
https://www.ncbi.nlm.nih.gov/pubmed/23795076
http://dx.doi.org/10.1107/S1600536813012865
work_keys_str_mv AT praveenas 24bromophenyln34difluorophenylacetamide
AT yathirajanhs 24bromophenyln34difluorophenylacetamide
AT jasinskijerryp 24bromophenyln34difluorophenylacetamide
AT keeleyamandac 24bromophenyln34difluorophenylacetamide
AT narayanab 24bromophenyln34difluorophenylacetamide
AT sarojinibk 24bromophenyln34difluorophenylacetamide