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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...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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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. |
format | Online Article Text |
id | pubmed-3685127 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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