Cargando…

2-[(2-Chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol

The asymmetric unit of the title compound, C(13)H(8)ClI(2)NO, contains half of the mol­ecule situated on a mirror plane. The hy­droxy group is involved in the formation of an intra­molecular O—H⋯N hydrogen bond. π–π inter­actions between the benzene rings of neighbouring mol­ecules [centroid–centroi...

Descripción completa

Detalles Bibliográficos
Autores principales: Ji, Hao, Yang, Yong-An, Ma, Hua-Ping, Zhu, Hai-Liang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297899/
https://www.ncbi.nlm.nih.gov/pubmed/22412702
http://dx.doi.org/10.1107/S1600536812007325
_version_ 1782225932706119680
author Ji, Hao
Yang, Yong-An
Ma, Hua-Ping
Zhu, Hai-Liang
author_facet Ji, Hao
Yang, Yong-An
Ma, Hua-Ping
Zhu, Hai-Liang
author_sort Ji, Hao
collection PubMed
description The asymmetric unit of the title compound, C(13)H(8)ClI(2)NO, contains half of the mol­ecule situated on a mirror plane. The hy­droxy group is involved in the formation of an intra­molecular O—H⋯N hydrogen bond. π–π inter­actions between the benzene rings of neighbouring mol­ecules [centroid–centroid distance = 3.629 (3) Å] form stacks along the b axis. In the crystal, weak C—H⋯O and C—H⋯Cl inter­actions are observed.
format Online
Article
Text
id pubmed-3297899
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-32978992012-03-12 2-[(2-Chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol Ji, Hao Yang, Yong-An Ma, Hua-Ping Zhu, Hai-Liang Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(13)H(8)ClI(2)NO, contains half of the mol­ecule situated on a mirror plane. The hy­droxy group is involved in the formation of an intra­molecular O—H⋯N hydrogen bond. π–π inter­actions between the benzene rings of neighbouring mol­ecules [centroid–centroid distance = 3.629 (3) Å] form stacks along the b axis. In the crystal, weak C—H⋯O and C—H⋯Cl inter­actions are observed. International Union of Crystallography 2012-02-24 /pmc/articles/PMC3297899/ /pubmed/22412702 http://dx.doi.org/10.1107/S1600536812007325 Text en © Ji et al. 2012 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
Ji, Hao
Yang, Yong-An
Ma, Hua-Ping
Zhu, Hai-Liang
2-[(2-Chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol
title 2-[(2-Chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol
title_full 2-[(2-Chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol
title_fullStr 2-[(2-Chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol
title_full_unstemmed 2-[(2-Chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol
title_short 2-[(2-Chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol
title_sort 2-[(2-chloro­phen­yl)imino­meth­yl]-4,6-di­iodo­phenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297899/
https://www.ncbi.nlm.nih.gov/pubmed/22412702
http://dx.doi.org/10.1107/S1600536812007325
work_keys_str_mv AT jihao 22chlorophenyliminomethyl46diiodophenol
AT yangyongan 22chlorophenyliminomethyl46diiodophenol
AT mahuaping 22chlorophenyliminomethyl46diiodophenol
AT zhuhailiang 22chlorophenyliminomethyl46diiodophenol