摘要:
Some copper(II) complexes of the type [Cu(L1-3)(Phen]center dot CH2Cl2 (1a-3a) and [Cu(L1-3) (bipy)]center dot CH2Cl2 (1b-3b) (where L-1 = N-(2-{[(2E)-2-(2-Hydroxy-benzylidene)-hydrazino]carbonyl}phenyl)benzamide, L-2 = N-(2-[(2E)-2-(2-Hydroxy-(5-bromo)-benzylidene)-hydrazino]carbonyl}phenyl)benzamide, L-3 = N-(2-{[(2E)-2-(2-Hydroxy-(5-methoxy)-benzylidene)-hydrazino]carbonyl}phenyl)benzamide: phen = 1, 10-phenanthroline, bipy=2,2'-bipyridine) have been prepared and characterized on the basis of elemental analyses, IR, UV-Vis and EPR spectral studies. IR spectra indicate that the ligand L1-3 exists in the keto form in the solid state, while at the time of complexation, it tautomerises into enol form. The single crystal X-ray diffraction study of the representative complex [Cu(L-1) (phen)).CH2Cl2 (1a) reveals the distorted square pyramidal geometry around copper(II). Crystal data of (1a): space group = P2(1)/n, a = 11.5691(16) angstrom, b = 11.0885(15) angstrom, c = 24.890(4) angstrom, V = 3166.2(8) angstrom(3), Z = 4. The electrochemical behavior of all the complexes indicate that the phen complexes appears at more positive potential as compared to those for bipy complexes, as a consequence of its stronger pi acidic character. All the complexes exhibit blue-green emission As a result of the fluorescence from the intra-ligand (pi -> pi*) emission excited state. (C) 2013 Elsevier B.V. All rights reserved.