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Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol
In the title compound, C(21)H(29)N(3)O, the dihedral angle between the planes of the aromatic rings is 8.1 (2)°. The ethyl groups at one terminal site of the compound are disordered over two sets of sites with occupancies of 0.775 (9) and 0.225 (9). The molecule has an E conformation about the N=C...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647405/ https://www.ncbi.nlm.nih.gov/pubmed/26594437 http://dx.doi.org/10.1107/S205698901501645X |
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author | Rani, C. Vidya Chakkaravarthi, G. Gandhi, N. Indra Rajagopal, G. |
author_facet | Rani, C. Vidya Chakkaravarthi, G. Gandhi, N. Indra Rajagopal, G. |
author_sort | Rani, C. Vidya |
collection | PubMed |
description | In the title compound, C(21)H(29)N(3)O, the dihedral angle between the planes of the aromatic rings is 8.1 (2)°. The ethyl groups at one terminal site of the compound are disordered over two sets of sites with occupancies of 0.775 (9) and 0.225 (9). The molecule has an E conformation about the N=C bond. The molecular structure features an intramolecular O—H⋯N hydrogen bond, which closes an S(6) loop. In the crystal, weak C—H⋯π interactions leads to the formation of a three-dimensional network. |
format | Online Article Text |
id | pubmed-4647405 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-46474052015-11-20 Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol Rani, C. Vidya Chakkaravarthi, G. Gandhi, N. Indra Rajagopal, G. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(21)H(29)N(3)O, the dihedral angle between the planes of the aromatic rings is 8.1 (2)°. The ethyl groups at one terminal site of the compound are disordered over two sets of sites with occupancies of 0.775 (9) and 0.225 (9). The molecule has an E conformation about the N=C bond. The molecular structure features an intramolecular O—H⋯N hydrogen bond, which closes an S(6) loop. In the crystal, weak C—H⋯π interactions leads to the formation of a three-dimensional network. International Union of Crystallography 2015-09-12 /pmc/articles/PMC4647405/ /pubmed/26594437 http://dx.doi.org/10.1107/S205698901501645X Text en © Rani et al. 2015 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 | Data Reports Rani, C. Vidya Chakkaravarthi, G. Gandhi, N. Indra Rajagopal, G. Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol |
title | Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol |
title_full | Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol |
title_fullStr | Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol |
title_full_unstemmed | Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol |
title_short | Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol |
title_sort | crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647405/ https://www.ncbi.nlm.nih.gov/pubmed/26594437 http://dx.doi.org/10.1107/S205698901501645X |
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