Abstract
Four novel phosphine-substituted ruthenium(ii) polypyridine complexes with nitrogen oxides - trans(P,NO2)-[Ru(trpy)(Pqn)(NO2)]PF6 (trans-NO2), cis(P,NO2)-[Ru(trpy)(Pqn)(NO2)]PF6 (cis-NO2), [Ru(trpy)(dppbz)(NO2)]PF6 (PP-NO2), and cis(P,NO)-[Ru(trpy)(Pqn)(NO)](PF6)3 (cis-NO) - were synthesised (trpy = 2,2′:6′,2′′-terpyridine, Pqn = 8-(diphenylphosphanyl)quinoline, and dppbz = 1,2-bis(diphenylphosphanyl)benzene). The influence of the number and position of the phosphine group(s) on the electronic structure of these complexes was investigated using single-crystal X-ray structural analysis, UV-vis absorption spectroscopy, and electrochemical measurements. The substitution lability of the nitrogen oxide ligand of each complex is discussed in comparison with that of the corresponding acetonitrile complexes.
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CITATION STYLE
Nakamura, G., Kondo, M., Crisalli, M., Lee, S. K., Shibata, A., Ford, P. C., & Masaoka, S. (2015). Syntheses and properties of phosphine-substituted ruthenium(II) polypyridine complexes with nitrogen oxides. Dalton Transactions, 44(39), 17189–17200. https://doi.org/10.1039/c5dt02994e
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