1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione

The complete mol­ecule of the title compound, C₂₄H₂₁N₃O₆, is generated by the application of threefold rotation symmetry about an axis perpendicular to the central ring. The mol­ecule exhibits a propeller-like shape. The dihedral angle between each benzene ring and the heterocyclic ring is 74.0 (1)°. The mol­ecules pack with no specific inter­molecular inter­actions between them. The SQUEEZE procedure in PLATON [Spek (2009). Acta Cryst. D65, 148-155] was used to model disordered solvent mol­ecules, presumed to be acetone; the calculated unit-cell data do not take into account the presence of these.