Crystal structure of 2-(p-tol­yl)-6-(tri­fluoro­meth­yl)benzo[b]thio­phene-3-carbo­nitrile

In the title compound, C(17)H(10)F(3)NS, the dihedral angle between the fused benzo­thio­phene ring system (r.m.s. deviation = 0.042 Å) and the benzene ring is 29.78 (11)°. The crystal structure features C—H⋯F and very weak C—H⋯N hydrogen bonds, which generate (001) sheets.

Detalles Bibliográficos
Autores principales: Sandhya, N. C., Naveen, S., Lokanath, N. K., Ananda, S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459355/
https://www.ncbi.nlm.nih.gov/pubmed/26090178
http://dx.doi.org/10.1107/S2056989015008671
Descripción
Sumario:In the title compound, C(17)H(10)F(3)NS, the dihedral angle between the fused benzo­thio­phene ring system (r.m.s. deviation = 0.042 Å) and the benzene ring is 29.78 (11)°. The crystal structure features C—H⋯F and very weak C—H⋯N hydrogen bonds, which generate (001) sheets.

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