Cargando…

N,N-Dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline

The title compound, C(13)H(14)N(4), adopts a trans configuration about the azo bond. There is a dihedral angle of 12.18 (7)° between the pyridine and benzene rings and the mean plane of the dimethyl­amino substituent is twisted by 6.1 (2)° relative to the benzene ring. In the crystal, weak inter­mol...

Descripción completa

Detalles Bibliográficos
Autores principales: Leesakul, Nararak, Yoopensuk, Suthirat, Pakawatchai, Chaveng, Saithong, Saowanit, Hansongnern, Kanidtha
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007196/
https://www.ncbi.nlm.nih.gov/pubmed/21588253
http://dx.doi.org/10.1107/S1600536810025754
_version_ 1782194297531006976
author Leesakul, Nararak
Yoopensuk, Suthirat
Pakawatchai, Chaveng
Saithong, Saowanit
Hansongnern, Kanidtha
author_facet Leesakul, Nararak
Yoopensuk, Suthirat
Pakawatchai, Chaveng
Saithong, Saowanit
Hansongnern, Kanidtha
author_sort Leesakul, Nararak
collection PubMed
description The title compound, C(13)H(14)N(4), adopts a trans configuration about the azo bond. There is a dihedral angle of 12.18 (7)° between the pyridine and benzene rings and the mean plane of the dimethyl­amino substituent is twisted by 6.1 (2)° relative to the benzene ring. In the crystal, weak inter­molecular C—H⋯N hydrogen bonds result in a zigzag arrangement along [010].
format Text
id pubmed-3007196
institution National Center for Biotechnology Information
language English
publishDate 2010
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-30071962010-12-30 N,N-Dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline Leesakul, Nararak Yoopensuk, Suthirat Pakawatchai, Chaveng Saithong, Saowanit Hansongnern, Kanidtha Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(13)H(14)N(4), adopts a trans configuration about the azo bond. There is a dihedral angle of 12.18 (7)° between the pyridine and benzene rings and the mean plane of the dimethyl­amino substituent is twisted by 6.1 (2)° relative to the benzene ring. In the crystal, weak inter­molecular C—H⋯N hydrogen bonds result in a zigzag arrangement along [010]. International Union of Crystallography 2010-07-07 /pmc/articles/PMC3007196/ /pubmed/21588253 http://dx.doi.org/10.1107/S1600536810025754 Text en © Leesakul et al. 2010 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
Leesakul, Nararak
Yoopensuk, Suthirat
Pakawatchai, Chaveng
Saithong, Saowanit
Hansongnern, Kanidtha
N,N-Dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline
title N,N-Dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline
title_full N,N-Dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline
title_fullStr N,N-Dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline
title_full_unstemmed N,N-Dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline
title_short N,N-Dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline
title_sort n,n-dimethyl-4-[(2-pyrid­yl)diazen­yl]aniline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007196/
https://www.ncbi.nlm.nih.gov/pubmed/21588253
http://dx.doi.org/10.1107/S1600536810025754
work_keys_str_mv AT leesakulnararak nndimethyl42pyridyldiazenylaniline
AT yoopensuksuthirat nndimethyl42pyridyldiazenylaniline
AT pakawatchaichaveng nndimethyl42pyridyldiazenylaniline
AT saithongsaowanit nndimethyl42pyridyldiazenylaniline
AT hansongnernkanidtha nndimethyl42pyridyldiazenylaniline