Crystal structure and Hirshfeld surface analysis of 3-({4-[(4-cyano­phen­oxy)carbon­yl]phen­oxy}carbon­yl)phenyl 4-(benz­yloxy)-3-chloro­benzoate

The title compound, C(35)H(22)ClNO(7), is a non-liquid crystal with a bent-shaped mol­ecule. The dihedral angles between adjacent aromatic rings in the mol­ecule (starting from the cyano­benzene ring) are 72.61 (2), 87.69 (4), 64.08 (2) and 88.23 (2)°, indicating that adjacent rings are close to perpendicular to each other. In the crystal, the mol­ecules are linked by weak C—H⋯N and C—H⋯π inter­actions, thereby forming a two-dimensional supra­molecular architecture in the ac plane. The most important contributions to the crystal packing arise from H⋯H (59.3%), S⋯H (27.4%) and O⋯H (7.5%) inter­actions, as determined by a Hirshfeld surface analysis.