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Crystal structure of 2-chloro-N-(3-fluorophenyl)acetamide
In the title compound, C(8)H(7)ClFNO, the F atom is disordred over the meta positions of the benzene ring in a 0.574 (4):0.426 (4) ratio and the Cl atom is syn to the O atom [O—C—C—Cl = 5.6 (3)°]. A short intramolecular C—H⋯O contact occurs. In the crystal, molecules are linked into amide C(4) cha...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420121/ https://www.ncbi.nlm.nih.gov/pubmed/25995923 http://dx.doi.org/10.1107/S2056989015007240 |
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author | Sreenivasa, S. Suchetan, P. A. Naveen, S. Lokanath, N. K. Srivishnu, K. S. |
author_facet | Sreenivasa, S. Suchetan, P. A. Naveen, S. Lokanath, N. K. Srivishnu, K. S. |
author_sort | Sreenivasa, S. |
collection | PubMed |
description | In the title compound, C(8)H(7)ClFNO, the F atom is disordred over the meta positions of the benzene ring in a 0.574 (4):0.426 (4) ratio and the Cl atom is syn to the O atom [O—C—C—Cl = 5.6 (3)°]. A short intramolecular C—H⋯O contact occurs. In the crystal, molecules are linked into amide C(4) chains propagating in [101] by N—H⋯O hydrogen bonds. |
format | Online Article Text |
id | pubmed-4420121 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-44201212015-05-20 Crystal structure of 2-chloro-N-(3-fluorophenyl)acetamide Sreenivasa, S. Suchetan, P. A. Naveen, S. Lokanath, N. K. Srivishnu, K. S. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(8)H(7)ClFNO, the F atom is disordred over the meta positions of the benzene ring in a 0.574 (4):0.426 (4) ratio and the Cl atom is syn to the O atom [O—C—C—Cl = 5.6 (3)°]. A short intramolecular C—H⋯O contact occurs. In the crystal, molecules are linked into amide C(4) chains propagating in [101] by N—H⋯O hydrogen bonds. International Union of Crystallography 2015-04-18 /pmc/articles/PMC4420121/ /pubmed/25995923 http://dx.doi.org/10.1107/S2056989015007240 Text en © Sreenivasa et al. 2015 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 | Data Reports Sreenivasa, S. Suchetan, P. A. Naveen, S. Lokanath, N. K. Srivishnu, K. S. Crystal structure of 2-chloro-N-(3-fluorophenyl)acetamide |
title | Crystal structure of 2-chloro-N-(3-fluorophenyl)acetamide |
title_full | Crystal structure of 2-chloro-N-(3-fluorophenyl)acetamide |
title_fullStr | Crystal structure of 2-chloro-N-(3-fluorophenyl)acetamide |
title_full_unstemmed | Crystal structure of 2-chloro-N-(3-fluorophenyl)acetamide |
title_short | Crystal structure of 2-chloro-N-(3-fluorophenyl)acetamide |
title_sort | crystal structure of 2-chloro-n-(3-fluorophenyl)acetamide |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420121/ https://www.ncbi.nlm.nih.gov/pubmed/25995923 http://dx.doi.org/10.1107/S2056989015007240 |
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