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Ethyl N-(2-benzoyl-4-chlorophenyl)ethanecarboximidate
In the title compound, C(17)H(16)ClNO(2), the N=C—O—C—C fragment is planar within 0.029 (1) Å, and makes dihedral angles of 66.71 (8) and 59.61 (8)° with the planes of the chlorophenyl and benzoyl rings, respectively. The carbonyl C=O bond is not coplanar with either of the aromatic rings; it makes...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297957/ https://www.ncbi.nlm.nih.gov/pubmed/22412760 http://dx.doi.org/10.1107/S1600536812007763 |
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author | Sumathi, H. P. Dayananda, A. S. Dutkiewicz, Grzegorz Yathirajan, H. S. Kubicki, Maciej |
author_facet | Sumathi, H. P. Dayananda, A. S. Dutkiewicz, Grzegorz Yathirajan, H. S. Kubicki, Maciej |
author_sort | Sumathi, H. P. |
collection | PubMed |
description | In the title compound, C(17)H(16)ClNO(2), the N=C—O—C—C fragment is planar within 0.029 (1) Å, and makes dihedral angles of 66.71 (8) and 59.61 (8)° with the planes of the chlorophenyl and benzoyl rings, respectively. The carbonyl C=O bond is not coplanar with either of the aromatic rings; it makes angles of 42.5 and 23.5° with the normals to the ring planes. In the crystal, very weak C—H⋯O, C—H⋯Cl, C—H⋯π and π–π [interplanar distance = 3.53 (1) Å] interactions are observed. |
format | Online Article Text |
id | pubmed-3297957 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32979572012-03-12 Ethyl N-(2-benzoyl-4-chlorophenyl)ethanecarboximidate Sumathi, H. P. Dayananda, A. S. Dutkiewicz, Grzegorz Yathirajan, H. S. Kubicki, Maciej Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(16)ClNO(2), the N=C—O—C—C fragment is planar within 0.029 (1) Å, and makes dihedral angles of 66.71 (8) and 59.61 (8)° with the planes of the chlorophenyl and benzoyl rings, respectively. The carbonyl C=O bond is not coplanar with either of the aromatic rings; it makes angles of 42.5 and 23.5° with the normals to the ring planes. In the crystal, very weak C—H⋯O, C—H⋯Cl, C—H⋯π and π–π [interplanar distance = 3.53 (1) Å] interactions are observed. International Union of Crystallography 2012-02-29 /pmc/articles/PMC3297957/ /pubmed/22412760 http://dx.doi.org/10.1107/S1600536812007763 Text en © Dayananda et al. 2012 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 Sumathi, H. P. Dayananda, A. S. Dutkiewicz, Grzegorz Yathirajan, H. S. Kubicki, Maciej Ethyl N-(2-benzoyl-4-chlorophenyl)ethanecarboximidate |
title | Ethyl N-(2-benzoyl-4-chlorophenyl)ethanecarboximidate |
title_full | Ethyl N-(2-benzoyl-4-chlorophenyl)ethanecarboximidate |
title_fullStr | Ethyl N-(2-benzoyl-4-chlorophenyl)ethanecarboximidate |
title_full_unstemmed | Ethyl N-(2-benzoyl-4-chlorophenyl)ethanecarboximidate |
title_short | Ethyl N-(2-benzoyl-4-chlorophenyl)ethanecarboximidate |
title_sort | ethyl n-(2-benzoyl-4-chlorophenyl)ethanecarboximidate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297957/ https://www.ncbi.nlm.nih.gov/pubmed/22412760 http://dx.doi.org/10.1107/S1600536812007763 |
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