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(E)-3-[(2-Methyl-4-nitro­phen­yl)imino­meth­yl]-1-benzothio­phene

In the title conpound, C(16)H(12)N(2)O(2)S, the 1-benzothio­phene residue and the substituted benzene ring are oriented at a dihedral angle of 53.36 (6)°. The mol­ecular conformation features a short C—H⋯N contact. There are no significant inter­molecular contacts.

Detalles Bibliográficos
Autores principales: Inaç, Hasan, Dege, Necmi, Gümüş, Sümeyye, Ağar, Erbil, Soylu, Mustafa Serkan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275043/
https://www.ncbi.nlm.nih.gov/pubmed/22346988
http://dx.doi.org/10.1107/S1600536812000190