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