(Acetyl­acetonato)dibromido[2,2-diphenyl­hydrazin-1-ido(1−)][2,2-diphenyl­hydrazin-1-ido(2−)]molybdenum(VI)

In the title compound, [MoBr(2)(C(12)H(11)N(2))(C(12)H(10)N(2))(C(5)H(7)O(2))], the Mo(VI) atom is six-coordinated in a distorted octa­hedral geometry by two N atoms from the diphenyl­hydrazide(1−) and diphenyl­hydrazide(2−) ligands, two O atoms from a bidentate acetyl­acetonate ligand and two Br(−) ions. The mol­ecules form an inversion dimer via a pair of weak C—H⋯O hydrogen bonds and a π–π stacking inter­action with a centroid–centroid distance of 3.7401 (12) Å. Weak intra­molecular C—H⋯Br inter­actions and an intra­molecular π–π stacking inter­action with a centroid–centroid distance of 3.8118 (15) Å are also observed.