Acta Cryst. (2013). E69, o976
[ doi:10.1107/S1600536813013743 ]
Abstract: 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.
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