Inorg. Chem. 43, 2564 (2004)
Electronic structure and spectra of linkage isomers of bis(bipyridine)(1,2-dihydroxy-9,10-anthraquinonato)ruthenium(II) and their redox series
A. DelMedico, E. S. Dodsworth, A. B. P. Lever and W. J. Pietro
Department of Chemistry, York University, 4700 Keele St., Toronto, Ontario, Canada, M3J 1P3
Linkage isomers ob bis(bipyridine)(1,2-dihydroxy-9,10-anthraquinonato)ruthenium(II),
1,2- and 1,9-coordinated complexes, and several of their oxidation products have been prepared chemically and/or electrochemically. For the 1,2-coordinated complex, the one- and two-electron exidized species have been characterized, and for the 1,9-coordinated complex, the one-electron oxidized species has been characterized. The rich redox activity of these complexes leads to ambiguiety in assessing the electronic structure. This paper reports EPR spectra of odd-electron species and detailed analyses of electronic spectra and structure of the complexes, based on INDO molecular orbital calculations. Results of calculations of the related 1-hydroxyanthraquinone complex and the free ligands 1,2-dihydroxy-9,10-anthraquinone (alizarin) and 1-hydroxyanthraquinone, are also briefly discussed.