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2,4-Dichloro-N-p-tolylbenzamide
In the title compound, C(14)H(11)Cl(2)NO, the C—N—C(=O)—C amide unit is almost planar (r.m.s. deviation = 0.0317 Å) and subtends dihedral angles of 65.93 (6) and 29.45 (7)°, respectively, to the dichlorobenzene and tolyl rings. The two aromatic rings are inclined at 37.92 (6)° to one another. In th...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970402/ https://www.ncbi.nlm.nih.gov/pubmed/21577972 http://dx.doi.org/10.1107/S1600536809034710 |
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author | Saeed, Aamer Khera, Rasheed Ahmad Rafique, Hummera Simpson, Jim Stanley, Roderick G. |
author_facet | Saeed, Aamer Khera, Rasheed Ahmad Rafique, Hummera Simpson, Jim Stanley, Roderick G. |
author_sort | Saeed, Aamer |
collection | PubMed |
description | In the title compound, C(14)H(11)Cl(2)NO, the C—N—C(=O)—C amide unit is almost planar (r.m.s. deviation = 0.0317 Å) and subtends dihedral angles of 65.93 (6) and 29.45 (7)°, respectively, to the dichlorobenzene and tolyl rings. The two aromatic rings are inclined at 37.92 (6)° to one another. In the crystal structure, N—H⋯O hydrogen bonds link the molecules into chains along b. Additional weak C—H⋯Cl and C—H⋯O hydrogen bonds combine with C—H⋯π and very weak π–π contacts [Cg⋯Cg distance = 4.0217 (12) Å] to stack the molecules down b. |
format | Text |
id | pubmed-2970402 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29704022010-12-30 2,4-Dichloro-N-p-tolylbenzamide Saeed, Aamer Khera, Rasheed Ahmad Rafique, Hummera Simpson, Jim Stanley, Roderick G. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(11)Cl(2)NO, the C—N—C(=O)—C amide unit is almost planar (r.m.s. deviation = 0.0317 Å) and subtends dihedral angles of 65.93 (6) and 29.45 (7)°, respectively, to the dichlorobenzene and tolyl rings. The two aromatic rings are inclined at 37.92 (6)° to one another. In the crystal structure, N—H⋯O hydrogen bonds link the molecules into chains along b. Additional weak C—H⋯Cl and C—H⋯O hydrogen bonds combine with C—H⋯π and very weak π–π contacts [Cg⋯Cg distance = 4.0217 (12) Å] to stack the molecules down b. International Union of Crystallography 2009-09-26 /pmc/articles/PMC2970402/ /pubmed/21577972 http://dx.doi.org/10.1107/S1600536809034710 Text en © Saeed et al. 2009 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 Saeed, Aamer Khera, Rasheed Ahmad Rafique, Hummera Simpson, Jim Stanley, Roderick G. 2,4-Dichloro-N-p-tolylbenzamide |
title | 2,4-Dichloro-N-p-tolylbenzamide |
title_full | 2,4-Dichloro-N-p-tolylbenzamide |
title_fullStr | 2,4-Dichloro-N-p-tolylbenzamide |
title_full_unstemmed | 2,4-Dichloro-N-p-tolylbenzamide |
title_short | 2,4-Dichloro-N-p-tolylbenzamide |
title_sort | 2,4-dichloro-n-p-tolylbenzamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970402/ https://www.ncbi.nlm.nih.gov/pubmed/21577972 http://dx.doi.org/10.1107/S1600536809034710 |
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