The synthesis and characterization of the manganese(II) complexes [Mn II(Hbpeten)] and [MnII(Hbnbpeten)], where H 3bpeten and H3bnbpeten are respectively [N, N'-bis-(2-hydroxybenzyl)- N-(2-pyridylmethyl)-N'-(2-hydroxyethyl)ethane-1, 2-diamine] and [N, N'-bis-(5-nitro-2- hydroxybenzyl)-N'-(2-hydroxyethyl)ethane- 1, 2-diamine], are reported. The characterization was carried out by elemental analyses, cyclic voltammetry, spectroscopic methods (UV-Vis, FTIR, 1H NMR), electronic paramagnetic resonance spectroelectrochemistry (EPR) and theoretical DFT calculations. The electrochemistry and EPR espectroelectrochemistry data were consistent with the reduction of one of the nitro groups in free H3bnbpeten and in the respective manganese(II) complex. These results were supported by DFT calculations, which showed that only one nitro group contributes to the LUMO. The theoretical data appear to be suitable to describe the electronic properties of the compounds. © 2010 Sociedade Brasileira de Química.
CITATION STYLE
Stela, S. M., Machado, S. P., Friedermann, G. R., Mangrich, A. S., De F. Hermann, M., Lima, H. O., & Nakagaki, S. (2010). Synthesis, characterization, EPR spectroelectrochemistry studies and theoretical calculations of manganese(II) complexes with the ligands H 3bpeten and H3bnbpeten. Journal of the Brazilian Chemical Society, 21(5), 842–850. https://doi.org/10.1590/s0103-50532010000500011
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