2-tert-Butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol

In the title compound, C(17)H(18)ClN(3)O(3), the dihedral angle between the planes of the two benzene rings is 1.03 (7)°. The overall conformation of the mol­ecule is influenced, in part, by electron delocalization and by an intra­molecular bifurcated O—H⋯(O,N) hydrogen bonds. The O atoms of the nit...

Descripción completa

Detalles Bibliográficos
Autores principales: Wen, Hui-Liang, Wu, Xiao-Qin, Lai, Bo-Wen
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969205/
https://www.ncbi.nlm.nih.gov/pubmed/21582811
http://dx.doi.org/10.1107/S1600536809019631
_version_ 1782190074979418112
author Wen, Hui-Liang
Wu, Xiao-Qin
Lai, Bo-Wen
author_facet Wen, Hui-Liang
Wu, Xiao-Qin
Lai, Bo-Wen
author_sort Wen, Hui-Liang
collection PubMed
description In the title compound, C(17)H(18)ClN(3)O(3), the dihedral angle between the planes of the two benzene rings is 1.03 (7)°. The overall conformation of the mol­ecule is influenced, in part, by electron delocalization and by an intra­molecular bifurcated O—H⋯(O,N) hydrogen bonds. The O atoms of the nitro group, one of which serves as an H bond acceptor, are disordered over two sets of sites with refined occupancies of 0.56 (3) and 0.44 (3).
format Text
id pubmed-2969205
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29692052010-12-30 2-tert-Butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol Wen, Hui-Liang Wu, Xiao-Qin Lai, Bo-Wen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(18)ClN(3)O(3), the dihedral angle between the planes of the two benzene rings is 1.03 (7)°. The overall conformation of the mol­ecule is influenced, in part, by electron delocalization and by an intra­molecular bifurcated O—H⋯(O,N) hydrogen bonds. The O atoms of the nitro group, one of which serves as an H bond acceptor, are disordered over two sets of sites with refined occupancies of 0.56 (3) and 0.44 (3). International Union of Crystallography 2009-06-06 /pmc/articles/PMC2969205/ /pubmed/21582811 http://dx.doi.org/10.1107/S1600536809019631 Text en © Wen 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
Wen, Hui-Liang
Wu, Xiao-Qin
Lai, Bo-Wen
2-tert-Butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol
title 2-tert-Butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol
title_full 2-tert-Butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol
title_fullStr 2-tert-Butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol
title_full_unstemmed 2-tert-Butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol
title_short 2-tert-Butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol
title_sort 2-tert-butyl-6-[(4-chloro-2-nitro­phen­yl)diazen­yl]-4-methylphenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969205/
https://www.ncbi.nlm.nih.gov/pubmed/21582811
http://dx.doi.org/10.1107/S1600536809019631
work_keys_str_mv AT wenhuiliang 2tertbutyl64chloro2nitrophenyldiazenyl4methylphenol
AT wuxiaoqin 2tertbutyl64chloro2nitrophenyldiazenyl4methylphenol
AT laibowen 2tertbutyl64chloro2nitrophenyldiazenyl4methylphenol

Ejemplares similares