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4-(2,6-Dibromo-4-fluoroanilino)pent-3-en-2-one
The title enaminoketone, C(11)H(10)Br(2)FNO, has a roughly planar pentenone chain; the maximum displacement of an atom from the pentenone plane is 0.071 (4) Å. The dihedral angle between the benzene ring and the pentenone unit is 77.2 (1)°. Intermolecular C—H⋯Br and C—H⋯O interactions, as well as...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247479/ https://www.ncbi.nlm.nih.gov/pubmed/22220097 http://dx.doi.org/10.1107/S1600536811044606 |
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author | Venter, Gertruida J.S. Steyl, Gideon Roodt, Andreas |
author_facet | Venter, Gertruida J.S. Steyl, Gideon Roodt, Andreas |
author_sort | Venter, Gertruida J.S. |
collection | PubMed |
description | The title enaminoketone, C(11)H(10)Br(2)FNO, has a roughly planar pentenone chain; the maximum displacement of an atom from the pentenone plane is 0.071 (4) Å. The dihedral angle between the benzene ring and the pentenone unit is 77.2 (1)°. Intermolecular C—H⋯Br and C—H⋯O interactions, as well as an intramolecular N—H⋯O interaction, are observed. In both methyl groups, each H atom is disordered equally over two sites. |
format | Online Article Text |
id | pubmed-3247479 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32474792012-01-04 4-(2,6-Dibromo-4-fluoroanilino)pent-3-en-2-one Venter, Gertruida J.S. Steyl, Gideon Roodt, Andreas Acta Crystallogr Sect E Struct Rep Online Organic Papers The title enaminoketone, C(11)H(10)Br(2)FNO, has a roughly planar pentenone chain; the maximum displacement of an atom from the pentenone plane is 0.071 (4) Å. The dihedral angle between the benzene ring and the pentenone unit is 77.2 (1)°. Intermolecular C—H⋯Br and C—H⋯O interactions, as well as an intramolecular N—H⋯O interaction, are observed. In both methyl groups, each H atom is disordered equally over two sites. International Union of Crystallography 2011-10-29 /pmc/articles/PMC3247479/ /pubmed/22220097 http://dx.doi.org/10.1107/S1600536811044606 Text en © Venter et al. 2011 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 Venter, Gertruida J.S. Steyl, Gideon Roodt, Andreas 4-(2,6-Dibromo-4-fluoroanilino)pent-3-en-2-one |
title | 4-(2,6-Dibromo-4-fluoroanilino)pent-3-en-2-one |
title_full | 4-(2,6-Dibromo-4-fluoroanilino)pent-3-en-2-one |
title_fullStr | 4-(2,6-Dibromo-4-fluoroanilino)pent-3-en-2-one |
title_full_unstemmed | 4-(2,6-Dibromo-4-fluoroanilino)pent-3-en-2-one |
title_short | 4-(2,6-Dibromo-4-fluoroanilino)pent-3-en-2-one |
title_sort | 4-(2,6-dibromo-4-fluoroanilino)pent-3-en-2-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247479/ https://www.ncbi.nlm.nih.gov/pubmed/22220097 http://dx.doi.org/10.1107/S1600536811044606 |
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