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The asymmetric unit of the title structure, C 28 H 19 NO·0.5C 3 H 6 O, comprises one 2-(anthracen-9-yl)-10-meth­oxy­benzo[ h ]­quinoline mol­ecule and an acteone mol­ecule with an occupany of 0.5. The solvent mol­ecule is disordered around a centre of symmetry. Its occupancy was determined from NMR data and kept fixed during the refinement. The two conjugated ring systems of the mol­ecule are almost perpendicular to each other; the inter­planar angle between the anthracene and quinoline ring systems is 84.9 (2)°.

2-(Anthracen-9-yl)-10-methoxybenzo[h]quinoline acetone hemisolvate