(E)-N-(1-Benzothio-phen-3-yl-methyl-idene)-2,6-dimethyl-aniline.

ABSTRACT: In the title compound, C(17)H(15)NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An inter-molecular C-H⋯π inter-action contributes to the stability of the crystal structure.

SUBMITTER: Kahveci Yagcı N 

PROVIDER: S-EPMC3295420 | biostudies-literature | 2012 Mar

REPOSITORIES: biostudies-literature