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N′-[(1E)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide
In the title compound, C(18)H(21)N(3)O(2), the dihedral angle between the phenyl and benzene rings is 36.85 (10)°. The methyl C atom of one of the ethyl groups is disordered over two positions with site occupancies of 0.810 (8) and 0.190 (8). The molecular structure is stabilized by a classical int...
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/PMC3201289/ https://www.ncbi.nlm.nih.gov/pubmed/22064612 http://dx.doi.org/10.1107/S160053681103652X |
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author | Prabhu, M. Meenakshi, C. Chakkaravarthi, G. Rajagopal, G. |
author_facet | Prabhu, M. Meenakshi, C. Chakkaravarthi, G. Rajagopal, G. |
author_sort | Prabhu, M. |
collection | PubMed |
description | In the title compound, C(18)H(21)N(3)O(2), the dihedral angle between the phenyl and benzene rings is 36.85 (10)°. The methyl C atom of one of the ethyl groups is disordered over two positions with site occupancies of 0.810 (8) and 0.190 (8). The molecular structure is stabilized by a classical intramolecular O—H⋯N hydrogen bond. The crystal structure exhibits weak intermolecular N—H⋯O, C—H⋯O and C—H⋯π interactions. |
format | Online Article Text |
id | pubmed-3201289 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32012892011-11-06 N′-[(1E)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide Prabhu, M. Meenakshi, C. Chakkaravarthi, G. Rajagopal, G. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(21)N(3)O(2), the dihedral angle between the phenyl and benzene rings is 36.85 (10)°. The methyl C atom of one of the ethyl groups is disordered over two positions with site occupancies of 0.810 (8) and 0.190 (8). The molecular structure is stabilized by a classical intramolecular O—H⋯N hydrogen bond. The crystal structure exhibits weak intermolecular N—H⋯O, C—H⋯O and C—H⋯π interactions. International Union of Crystallography 2011-09-14 /pmc/articles/PMC3201289/ /pubmed/22064612 http://dx.doi.org/10.1107/S160053681103652X Text en © Prabhu 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 Prabhu, M. Meenakshi, C. Chakkaravarthi, G. Rajagopal, G. N′-[(1E)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide |
title |
N′-[(1E)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide |
title_full |
N′-[(1E)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide |
title_fullStr |
N′-[(1E)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide |
title_full_unstemmed |
N′-[(1E)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide |
title_short |
N′-[(1E)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide |
title_sort | n′-[(1e)-4-diethylamino-2-hydroxybenzidene]benzohydrazide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201289/ https://www.ncbi.nlm.nih.gov/pubmed/22064612 http://dx.doi.org/10.1107/S160053681103652X |
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