2-(2-Nitro­phen­yl)-1,3-benzothia­zole

In the title compound, C(13)H(8)N(2)O(2)S, the essentially planar benzothia­zole system [maximum deviation = −0.012 (1) Å for the S atom] is oriented at a dihedral angle of 48.3 (1)° with respect to the benzene ring. The nitro group is substanti­ally twisted from the plane of its attached benzene ri...

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Detalles Bibliográficos
Autores principales: Vijayakumar, S., Murugavel, S., Selvakumar, R., Bakthadoss, M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414295/
https://www.ncbi.nlm.nih.gov/pubmed/22904828
http://dx.doi.org/10.1107/S1600536812029844
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author Vijayakumar, S.
Murugavel, S.
Selvakumar, R.
Bakthadoss, M.
author_facet Vijayakumar, S.
Murugavel, S.
Selvakumar, R.
Bakthadoss, M.
author_sort Vijayakumar, S.
collection PubMed
description In the title compound, C(13)H(8)N(2)O(2)S, the essentially planar benzothia­zole system [maximum deviation = −0.012 (1) Å for the S atom] is oriented at a dihedral angle of 48.3 (1)° with respect to the benzene ring. The nitro group is substanti­ally twisted from the plane of its attached benzene ring [dihedral angle = 52.0 (1)°]. The crystal packing features C—H⋯O hydrogen bonds, which generate C(6) helical chains propagating along [010]. Weak C—H⋯π inter­actions also occur in the crystal.
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spelling pubmed-34142952012-08-17 2-(2-Nitro­phen­yl)-1,3-benzothia­zole Vijayakumar, S. Murugavel, S. Selvakumar, R. Bakthadoss, M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(8)N(2)O(2)S, the essentially planar benzothia­zole system [maximum deviation = −0.012 (1) Å for the S atom] is oriented at a dihedral angle of 48.3 (1)° with respect to the benzene ring. The nitro group is substanti­ally twisted from the plane of its attached benzene ring [dihedral angle = 52.0 (1)°]. The crystal packing features C—H⋯O hydrogen bonds, which generate C(6) helical chains propagating along [010]. Weak C—H⋯π inter­actions also occur in the crystal. International Union of Crystallography 2012-07-07 /pmc/articles/PMC3414295/ /pubmed/22904828 http://dx.doi.org/10.1107/S1600536812029844 Text en © Vijayakumar 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
Vijayakumar, S.
Murugavel, S.
Selvakumar, R.
Bakthadoss, M.
2-(2-Nitro­phen­yl)-1,3-benzothia­zole
title 2-(2-Nitro­phen­yl)-1,3-benzothia­zole
title_full 2-(2-Nitro­phen­yl)-1,3-benzothia­zole
title_fullStr 2-(2-Nitro­phen­yl)-1,3-benzothia­zole
title_full_unstemmed 2-(2-Nitro­phen­yl)-1,3-benzothia­zole
title_short 2-(2-Nitro­phen­yl)-1,3-benzothia­zole
title_sort 2-(2-nitro­phen­yl)-1,3-benzothia­zole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414295/
https://www.ncbi.nlm.nih.gov/pubmed/22904828
http://dx.doi.org/10.1107/S1600536812029844
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AT murugavels 22nitrophenyl13benzothiazole
AT selvakumarr 22nitrophenyl13benzothiazole
AT bakthadossm 22nitrophenyl13benzothiazole

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