Cargando…

{2-[(1,3-Benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone

In the title compound, C(21)H(14)BrNO(2)S, the dihedral angle between the planes of the benzo­thia­zole and phenyl­methanone groups is 63.4 (2)°. In the crystal, pairs of C—H⋯N hydrogen bonds link the mol­ecules to form inversion dimers, which are further linked by C—H⋯O inter­actions into chains al...

Descripción completa

Detalles Bibliográficos
Autores principales: Venugopala, K. N., Nayak, Susanta K., Odhav, B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685117/
https://www.ncbi.nlm.nih.gov/pubmed/23795136
http://dx.doi.org/10.1107/S1600536813014086
_version_ 1782273661544169472
author Venugopala, K. N.
Nayak, Susanta K.
Odhav, B.
author_facet Venugopala, K. N.
Nayak, Susanta K.
Odhav, B.
author_sort Venugopala, K. N.
collection PubMed
description In the title compound, C(21)H(14)BrNO(2)S, the dihedral angle between the planes of the benzo­thia­zole and phenyl­methanone groups is 63.4 (2)°. In the crystal, pairs of C—H⋯N hydrogen bonds link the mol­ecules to form inversion dimers, which are further linked by C—H⋯O inter­actions into chains along the c axis. C—H⋯π and π–π inter­actions [centroid–centroid distance = 3.863 (1) Å] further stabilize the mol­ecular assembly.
format Online
Article
Text
id pubmed-3685117
institution National Center for Biotechnology Information
language English
publishDate 2013
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-36851172013-06-21 {2-[(1,3-Benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone Venugopala, K. N. Nayak, Susanta K. Odhav, B. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(14)BrNO(2)S, the dihedral angle between the planes of the benzo­thia­zole and phenyl­methanone groups is 63.4 (2)°. In the crystal, pairs of C—H⋯N hydrogen bonds link the mol­ecules to form inversion dimers, which are further linked by C—H⋯O inter­actions into chains along the c axis. C—H⋯π and π–π inter­actions [centroid–centroid distance = 3.863 (1) Å] further stabilize the mol­ecular assembly. International Union of Crystallography 2013-05-31 /pmc/articles/PMC3685117/ /pubmed/23795136 http://dx.doi.org/10.1107/S1600536813014086 Text en © Venugopala et al. 2013 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
Venugopala, K. N.
Nayak, Susanta K.
Odhav, B.
{2-[(1,3-Benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone
title {2-[(1,3-Benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone
title_full {2-[(1,3-Benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone
title_fullStr {2-[(1,3-Benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone
title_full_unstemmed {2-[(1,3-Benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone
title_short {2-[(1,3-Benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone
title_sort {2-[(1,3-benzo­thia­zol-2-yl)meth­oxy]-5-bromo­phen­yl}(phen­yl)methanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685117/
https://www.ncbi.nlm.nih.gov/pubmed/23795136
http://dx.doi.org/10.1107/S1600536813014086
work_keys_str_mv AT venugopalakn 213benzothiazol2ylmethoxy5bromophenylphenylmethanone
AT nayaksusantak 213benzothiazol2ylmethoxy5bromophenylphenylmethanone
AT odhavb 213benzothiazol2ylmethoxy5bromophenylphenylmethanone