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In the title compound, C 40 H 32 Br 4 N 3 O 6 P 3 , the cyclo­triphos­phazene ring adopts a planar conformation, with an r.m.s. deviation of 0.0247 Å. In the crystal, there is a weak inter­molecular C—H⋯O hydrogen bond as well as short inter­molecular Br⋯Br contacts [3.3352 (12) Å].

1,1-(Biphenyl-2,2′-diyldioxy)-3,3,5,5-tetrakis(4-bromomethylphenoxy)cyclotriphosphazene