2,6-Diamino­pyridinium tetra­phenyl­borate–1,2-bis­(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene (1/1)

In the title compound, C(5)H(8)N(3) (+)·C(24)H(20)B(−)·C(20)H(18)N(6), the 1,2-bis­(5,7-dimethyl-1,8-naphthyridin-2-yl)diazene mol­ecule is essentially planar (r.m.s. deviation = 0.0045 Å) and aligned in nearly coplanar manner with the 2,6-diamino­pyridinium ion, making a dihedral angle of 5.19 (5)°. The diamino­pyridine mol­ecule is protonated on the central pyridine N atom and the B atom bears the counter-charge. The amine groups of the diamino pyridinium cation form intra­molecular N—H⋯N hydrogen bonds, resulting in linear and bent inter­actions with the naphthyridine ring system.