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N-Butyl-4-chlorobenzamide
In the title benzamide derivative, C(11)H(14)ClNO, the chlorobenzene and butylamine groups are each planar, with mean deviations from the planes of 0.013 and 0.030 Å, respectively, and a dihedral angle of 2.54 (9)° between the two planes. In the crystal structure, N—H⋯O hydrogen bonds link molecu...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960128/ https://www.ncbi.nlm.nih.gov/pubmed/21581298 http://dx.doi.org/10.1107/S1600536808036313 |
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author | Saeed, Aamer Khera, Rasheed Ahmad Abbas, Naeem Simpson, Jim Stanley, Roderick G. |
author_facet | Saeed, Aamer Khera, Rasheed Ahmad Abbas, Naeem Simpson, Jim Stanley, Roderick G. |
author_sort | Saeed, Aamer |
collection | PubMed |
description | In the title benzamide derivative, C(11)H(14)ClNO, the chlorobenzene and butylamine groups are each planar, with mean deviations from the planes of 0.013 and 0.030 Å, respectively, and a dihedral angle of 2.54 (9)° between the two planes. In the crystal structure, N—H⋯O hydrogen bonds link molecules in rows along a. Short intermolecular Cl⋯Cl interactions [3.4225 (5) Å] link these rows into sheets in the ac plane. Additional weak C—H⋯O and C—H⋯π interactions generate a three-dimensional network. |
format | Text |
id | pubmed-2960128 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29601282010-12-30 N-Butyl-4-chlorobenzamide Saeed, Aamer Khera, Rasheed Ahmad Abbas, Naeem Simpson, Jim Stanley, Roderick G. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title benzamide derivative, C(11)H(14)ClNO, the chlorobenzene and butylamine groups are each planar, with mean deviations from the planes of 0.013 and 0.030 Å, respectively, and a dihedral angle of 2.54 (9)° between the two planes. In the crystal structure, N—H⋯O hydrogen bonds link molecules in rows along a. Short intermolecular Cl⋯Cl interactions [3.4225 (5) Å] link these rows into sheets in the ac plane. Additional weak C—H⋯O and C—H⋯π interactions generate a three-dimensional network. International Union of Crystallography 2008-11-13 /pmc/articles/PMC2960128/ /pubmed/21581298 http://dx.doi.org/10.1107/S1600536808036313 Text en © Saeed et al. 2008 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 Abbas, Naeem Simpson, Jim Stanley, Roderick G. N-Butyl-4-chlorobenzamide |
title |
N-Butyl-4-chlorobenzamide |
title_full |
N-Butyl-4-chlorobenzamide |
title_fullStr |
N-Butyl-4-chlorobenzamide |
title_full_unstemmed |
N-Butyl-4-chlorobenzamide |
title_short |
N-Butyl-4-chlorobenzamide |
title_sort | n-butyl-4-chlorobenzamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960128/ https://www.ncbi.nlm.nih.gov/pubmed/21581298 http://dx.doi.org/10.1107/S1600536808036313 |
work_keys_str_mv | AT saeedaamer nbutyl4chlorobenzamide AT kherarasheedahmad nbutyl4chlorobenzamide AT abbasnaeem nbutyl4chlorobenzamide AT simpsonjim nbutyl4chlorobenzamide AT stanleyroderickg nbutyl4chlorobenzamide |