Three 2,2′-bibenzimidazole-bis(4,4′-di-tert-butyl-2,2′-bipyridine)ruthenium(II) complexes are presented and characterized with respect to their photophysical and structural properties. 4,4′,5,5′-Tetramethyl-2,2′-bibenzimidazole (L0), 4,4′-di(panisyl)-2,2′-bibenzimidazole (L1), and the ruthenium complexes K0 and K1 have been reported previously. The new complex K2 contains the structurally confined ligand 4,4′-di(o,o′-dimethyl-panisyl)-2,2′-bibenzimidazole. Owing to substitution at the 4,4′-positions of the bibenzimidazole ligands, complexes K1 and K2 have pincer-like geometries, as shown by 1 H NMR spectroscopy