Key points are not available for this paper at this time.
A series of bis(2,2′-bipyridyl)ruthenium compounds with pyridin-2-yl-1,2,4-triazoles has been prepared and characterised by their 1H and 13C n.m.r. spectra and their electronic and electrochemical properties. The 1H n.m.r. spectra have been used to ascertain the co-ordination mode of the ligands. The ligands bind in a bidentate fashion and they have π-acceptor properties that are weaker than 2,2′-bipyridyl (bipy). The excited-state properties of the complexes are similar to those of Ru(bipy)32+ but important variations in the energies of the absorption and the emission maxima are observed.
Hage et al. (Thu,) studied this question.