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In the tetra­hydro­furan solvate of the title salt, C 12 H 36 N 6 P 3   + ·C 24 H 20 B − ·C 4 H 8 O, the cation features short P—P bond lengths [2.1111 (11) and 2.1364 (10) Å] and a distinctly bent P—P—P angle [104.67 (4)°] that confirm that the mol­ecule is not allene-like. In the crystal, the solvent mol­ecule is linked to the cation  via  a weak C—H⋯O hydrogen bond.

1,1,1-Tris(dimethylamino)-2-[tris(dimethylamino)phosphoranylidene]diphosphinium tetraphenylborate tetrahydrofuran monosolvate