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The dimeric title complex, [Cu 2 (C 14 H 9 N 2 O 2 ) 2 ], resides on a center of symmetry. In the crystal, the mol­ecules are packed  via  π–π stacking inter­actions alternating between imidazole and benzene rings [mean inter­planar distances = 3.754 (3) and 3.624 (3) Å]. An inter­molecular N—H⋯O hydrogen bond links the dimers together. The two-coordinate Cu I  atom displays an O—Cu—N bond angle of 176.3 (2)°. The Cu⋯Cu distance within the dimer is 5.100 (2) Å.

Bis[μ-3-(1H-benzimidazol-2-yl)benzoato]dicopper(I)