2,2′-(1,4-Phenyl­ene)bis­(propane-2,2-di­yl) bis­(benzodi­thio­ate)

The title compound, C₂₆H₂₆S₄, shows a dihedral angle of 76.64 (15)° between the central and peripheral benzene rings. An inversion center is located at the centroid of the thio­benzoyl ring. In the crystal, weak C—H...S inter­actions form C(5) chains along [001]. There are no classical hydrogen bonds.

[4-(All­yloxy)phen­yl](phen­yl)methanone

The structure of the title compound, C₁₆H₁₄O₂, features a dihedral angle of 54.4 (3)° between the aromatic rings. The allyl group is rotated by 37.4 (4)° relative to the adjacent benzene ring. The crystal packing is characterized by numerous C—H...O and C—H...π inter­actions. Most of these inter­actions occur in layers along (011). The layers are linked by C—H...π inter­actions along [100], forming a three-dimensional network.