The effects of substituents, molecular symmetry, ionic radius of the rare earth metal, and macrocycle on the electronic absorption spectra characteristics of sandwich-type bis(phthalocyaninato) and mixed (phthalocyaninato)(porphyrinato) rare earth complex

The electronic absorption spectroscopic data for two series of 60 unsubstituted/substituted bis(phthalocyaninato) and mixed [tetrakis(4-chlorophenyl)porphyrinato](phthalocyaninato) rare earth complexes M(Pc)2, M(Pc∗)2 and M(TClPP)(Pc) [M = Y, La…Lu except Pm; Pc∗ = dianion of 2,3,9,10,16,17,23,24-octakis(4-methoxyphenoxy)phthalocyanine [Pc(MeOPhO)8], dianion of 3(4),12(13),21(22),30(31)-tetra(tert-butyl)phthalocyanine (TBPc) and TClPP = tetra(4-chloro)phenylporphyrin] have been measured in CHCl3. In this paper, the influence of the symmetry of macrocycle rare earth molecules, the effects of ionic radius of the rare earth metal and the influence of substituent species (tert-butyl and 4-methoxyphenoxy groups) onto the peripheral benzene rings on the electronic absorption characteristics of sandwich-type compounds have also been tentatively studied in detail.

In this paper, the influence of the symmetry of macrocycle rare earth molecules, the effects of ionic radius of the rare earth metal and the influence of substituent species (tert-butyl and octyloxy groups) in the peripheral benzene rings on the electronic absorption characteristics of sandwich-type compounds have also been tentatively studied in detail.Figure optionsDownload as PowerPoint slide