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

In the title compound, C(14)H(10)ClF(2)NO, the dihedral angle between the mean planes of the 4-chloro­phenyl and 3,4-di­fluoro­phenyl rings is 65.2 (1)°. These two planes are twisted by 83.5 (5) and 38.9 (9)°, respectively, from that of the acetamide group. In the crystal, N—H⋯O hydrogen bonds form...

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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/PMC3685127/
https://www.ncbi.nlm.nih.gov/pubmed/23795146
http://dx.doi.org/10.1107/S1600536813014165
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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)ClF(2)NO, the dihedral angle between the mean planes of the 4-chloro­phenyl and 3,4-di­fluoro­phenyl rings is 65.2 (1)°. These two planes are twisted by 83.5 (5) and 38.9 (9)°, respectively, from that of the acetamide group. In the crystal, N—H⋯O hydrogen bonds form infinite chains along [100]. Weak C—H⋯O and C—H⋯F inter­actions are also observed and stack mol­ecules along the b axis.
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spelling pubmed-36851272013-06-21 2-(4-Chloro­phen­yl)-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)ClF(2)NO, the dihedral angle between the mean planes of the 4-chloro­phenyl and 3,4-di­fluoro­phenyl rings is 65.2 (1)°. These two planes are twisted by 83.5 (5) and 38.9 (9)°, respectively, from that of the acetamide group. In the crystal, N—H⋯O hydrogen bonds form infinite chains along [100]. Weak C—H⋯O and C—H⋯F inter­actions are also observed and stack mol­ecules along the b axis. International Union of Crystallography 2013-05-31 /pmc/articles/PMC3685127/ /pubmed/23795146 http://dx.doi.org/10.1107/S1600536813014165 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-Chloro­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title 2-(4-Chloro­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_full 2-(4-Chloro­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_fullStr 2-(4-Chloro­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_full_unstemmed 2-(4-Chloro­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_short 2-(4-Chloro­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide
title_sort 2-(4-chloro­phen­yl)-n-(3,4-di­fluoro­phen­yl)acetamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685127/
https://www.ncbi.nlm.nih.gov/pubmed/23795146
http://dx.doi.org/10.1107/S1600536813014165
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