Synthesis and competitive 7 Li NMR studies of two morpholine-based ligands
Citation
Majid Rezaeivala 1 ; Mohammad Hasan Zebarjadian 2 ; Koray Sayin 3 1 Department of Chemical Engineering, Hamedan University of Technology, 2 Hamedan 65155, Iran b Farhangian University, Tehran, Iran c Department of Chemistry, 3 Faculty of Science, Sivas Cumhuriyet University 58140 Sivas, TurkeyAbstract
7 Li NMR spectroscopy was used to investigation the stability, stoichiometry and thermodynamic infor- mation of a Li + complex with one known, N1-(2-morpholinoethyl)-N1-((pyridine-2-yl)methyl)propane- 1,3-diamine (A 1 ) and one new asymmetrical branched amines, N1-(2-morpholinoethyl)-N1-(pyridine-2- yl)methyl)butane-1,4-diamine (A 2 ) in various acetonitrile-nitromethane solutions. Competitive 7 Li NMR was used to probe the complexation of these two amines with Co 2 + , Ni 2 + , Cu 2 + and Li + ions in the same solvent systems. The stability constants of the resulting complexes were estimated from fitting of the mole ratio information using an equation that relates the observed chemical shifts to the stability constants. There is a reverse relationship between the stability of the complex and the amount of ace- tonitrile in the solvent mixture. In all the solvent mixtures, the stability of the 1:1 complex were found to change in the order M-A 1 > M-A 2 and Co 2 + > Ni 2 + > Cu 2 + > Li + . Computational investigations on the ligand structures have been carried out.
