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The title compound, [Au 2 Br 2 (C 27 H 26 P 2 )], features linearly coordinated Au I  atoms within  P , Br -donor sets. The central portion of the mol­ecule is practically planar as quanti­fied by the Br–Au⋯Au–Br torsion angle of −169.9 (2)°. The P—Au—Br chromophores are twisted with respect to each other [dihedral angle = 52.3 (6)°]. The benzene rings on each P atom lie on either side of this plane. The Au atoms are positioned at the periphery of the mol­ecule, which facilitates the formation of Au⋯Au inter­actions [3.2575 (11) Å] that result in the formation of supra­molecular chains along the  b -axis direction. The Au⋯Au inter­actions are responsible for the deviations from the ideal linear geometry for each Au atom.

[μ-1,3-Bis(diphenylphosphino)propane-κ2P:P′]bis[bromidogold(I)]

[μ-1,3-Bis(diphenylphosphino)propane-κ²P:P′]bis[bromidogold(I)]