Kakanejadifard Ali, Amani Vahid
Acta Crystallogr Sect E Struct Rep Online. 2009 Jun 27;65(Pt 7):o1712. doi: 10.1107/S1600536809024404.
The asymmetric unit of the title compound, C(24)H(20)N(2)S(4), contains one half-mol-ecule: a crystallographic centre of inversion is located at the mid-point of the two central C atoms. The thio-phene ring is oriented at a dihedral angle of 60.64 (3)° with respect to the benzene ring. In the crystal structure, π-π contacts between thio-phene rings [centroid-centroid distance = 3.581 (1) Å] may stabilize the structure. A weak C-H⋯π inter-action is also present.