1,3,5-Tris(4-bromo­phen­yl)-1,3,5-triazin­ane di­chloro­methane monosolvate

In the main mol­ecule of the title compound, C₂₁H₁₈Br₃N₃·CH₂Cl₂, the triazinane ring adopts a chair conformation with three 4-brom­ophenyl substituents, two in diaxial positions and the third in an equatorial arrangement (eaa). The torsion angles around the N-C bonds in the triazinane ring are in the range 55.6 (5)-60.1 (5)°. The structure can be described as being built up of alternating layers along the b axis with the CH₂Cl₂ solvent mol­ecules sandwiched between these layers. No classical hydrogen-bonding inter­actions are observed in the crystal structure.