(E)-2-[(6-Ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol

In the title mol­ecule, C(17)H(16)N(2)O(3)S, the benzothia­zole fragment and the benzene ring form a dihedral angle of 13.8 (4)°, and an intramolecular O—H⋯N hydrogen bond occurs. In the crystal structure, pairs of weak inter­molecular O—H⋯S and C—H⋯(O,O) hydrogen bonds link mol­ecules into centrosy...

Descripción completa

Detalles Bibliográficos
Autor principal: Kong, Ling-Qian
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969048/
https://www.ncbi.nlm.nih.gov/pubmed/21582552
http://dx.doi.org/10.1107/S1600536809009337
_version_ 1782190048961101824
author Kong, Ling-Qian
author_facet Kong, Ling-Qian
author_sort Kong, Ling-Qian
collection PubMed
description In the title mol­ecule, C(17)H(16)N(2)O(3)S, the benzothia­zole fragment and the benzene ring form a dihedral angle of 13.8 (4)°, and an intramolecular O—H⋯N hydrogen bond occurs. In the crystal structure, pairs of weak inter­molecular O—H⋯S and C—H⋯(O,O) hydrogen bonds link mol­ecules into centrosymmetric dimers. These dimers are related by translation along the a axis and form stacks via π–π inter­actions, with a short inter­molecular distance of 3.766 (5) Å between the centroids of the benzene and thia­zole rings.
format Text
id pubmed-2969048
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29690482010-12-30 (E)-2-[(6-Ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol Kong, Ling-Qian Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(17)H(16)N(2)O(3)S, the benzothia­zole fragment and the benzene ring form a dihedral angle of 13.8 (4)°, and an intramolecular O—H⋯N hydrogen bond occurs. In the crystal structure, pairs of weak inter­molecular O—H⋯S and C—H⋯(O,O) hydrogen bonds link mol­ecules into centrosymmetric dimers. These dimers are related by translation along the a axis and form stacks via π–π inter­actions, with a short inter­molecular distance of 3.766 (5) Å between the centroids of the benzene and thia­zole rings. International Union of Crystallography 2009-03-25 /pmc/articles/PMC2969048/ /pubmed/21582552 http://dx.doi.org/10.1107/S1600536809009337 Text en © Ling-Qian Kong 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
Kong, Ling-Qian
(E)-2-[(6-Ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol
title (E)-2-[(6-Ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol
title_full (E)-2-[(6-Ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol
title_fullStr (E)-2-[(6-Ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol
title_full_unstemmed (E)-2-[(6-Ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol
title_short (E)-2-[(6-Ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol
title_sort (e)-2-[(6-ethoxy­benzothia­zol-2-yl)imino­meth­yl]-6-methoxy­phenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969048/
https://www.ncbi.nlm.nih.gov/pubmed/21582552
http://dx.doi.org/10.1107/S1600536809009337
work_keys_str_mv AT konglingqian e26ethoxybenzothiazol2yliminomethyl6methoxyphenol

Ejemplares similares