Synthesis, crystal structures and density functional theory study of dimeric copper(II) complexes of a tridentate Schiff-base ligand

被引:13
|
作者
Li, Rongqing [1 ]
Zhao, Pusu [1 ]
Zhu, Yulan [1 ]
Zhang, Weiguang [1 ]
Wang, Hongyan [1 ]
机构
[1] Huaiyin Teachers Coll, Dept Chem, Jiangsu Key Lab Chem Low Dimens Mat, Huaian 223300, Jiangsu Prov, Peoples R China
基金
中国国家自然科学基金;
关键词
X-ray crystal structures; Dicopper(II) complexes; Density functional theory; Electronic absorption spectra; MAGNETIC-PROPERTIES; SPECTROSCOPIC PROPERTIES; DINUCLEAR COMPLEXES; 4,4'-BIPYRIDINE; ARRANGEMENT; MONONUCLEAR;
D O I
10.1016/j.ica.2009.05.067
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Oxalate- or 4,4'-bipyridine-bridged dimeric copper(II) complexes, [Cu(2)L(2)(mu-ox)] ( 1) and [Cu(2)L(2)(mu-bipy)] (BF(4))(2) (2) [ where ox = oxalate, bipy = 4,4'-bipyridine, HL = N-(1H-pyrrol-2-ylmethylene)-2-pyridine-ethanamine, L = HL-H(+)], have been synthesised and characterised by elemental analysis, IR, UV-Vis and single crystal X-ray diffraction. Crystal structure determinations carried out on 1 and 2 reveal that 1 is an oxalate-bridged centrosymmetrical square pyramidal dimeric copper(II) complex while 2 is a 4,4'-bipyridine-bridged non-centrosymmetric square planar dinuclear copper(II) complex. Comparison of the optimised geometries with the corresponding crystal structures suggests that the B3LYP/LANL2DZ level can reproduce the structures of 1 and 2 on the whole. The electronic spectra of 1 and 2 predicted by B3LYP/LANL2DZ method show some blue shifts compared with their experimental data. Thermal analysis carried out on 1 shows that there is only one exothermal peak at about 260 degrees C and the residue is presumably Cu(2)O(4)N(6). (C) 2009 Elsevier B. V. All rights reserved.
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页码:4081 / 4086
页数:6
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