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
Descripción
Sumario: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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