Crystal structure of bis(2,2′-bipyridine)[N′-(quinolin-2-ylmethylidene)pyridine-2-carbohydrazide]ruthenium(II) bis(tetrafluoridoborate) dichloromethane trisolvate

Abstract

The title compound, [Ru(C10H8N2)2(C16H12N4O)](BF4)2·3CH2Cl2, crystallizes with one complex dication, two BF4−counter-anions and three dichloromethane solvent molecules in the asymmetric unit. The central RuIIatom adopts a distorted octahedral coordination sphere with two 2,2′-bipyridine (bpy) and one quinoline-2-carbaldehyde (pyridine-2-carbonyl)hydrazone (HL) ligand. The hydrazone ligand has aZform and coordinates to the RuIIatomviathe amide-O and imine-N atoms, affording a planar five-membered chelate ring, while its pyridine-N and quinoline-N donor atoms in the substituents are non-coordinating. The hydrazone N—H group forms an intramolecular hydrogen bond with the quinoline-N atom. In the crystal, the quinoline moiety of HLshows the shortest π–π stacking interaction with the pyridine substituent of HLin a neighbouring complex, the centroid-to-centroid distance being 3.793 (3) Å.