1,2-Bis{2-[(1,3-benzothiazol-2-yl)sulfanylmethyl]phenoxy}ethane

Abstract

The molecule of the title compound, C30H24N2O2S4, adopts a Z-shaped conformation. The terminal benzothiazole ring systems are oriented at a dihedral angle of 60.81 (8)°, while the central benzene rings are twisted to each other by a dihedral angle of 13.56 (14)°. Weak intermolecular C—H...π interactions are present in the crystal structure.