Molecular structures of oxovanadium(IV) complexes with maltol and kojic acid: a quantum mechanical study

被引:14
|
作者
Zborowski, K
Grybos, R
Proniewicz, LM
机构
[1] Jagiellonian Univ, Fac Chem, PL-30060 Krakow, Poland
[2] Jagiellonian Univ, Reg Lab Physicochem Anal & Struct Res, PL-30060 Krakow, Poland
关键词
bis(maltolato)oxovanadium(IV); bis(kojato)oxovanadium(IV); quantum chemical calculations; biologically active metalcomplexes;
D O I
10.1016/j.inoche.2004.11.010
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Molecular structures of two complexes with antidiabetic properties, namely bis(maltolato)oxovanadium(IV) and bis(kojato)oxovanadium(IV), were investigated using quantum chemical methods. All possible structures of the studied compounds were taken into consideration. Our calculation confirmed that the studied compounds formed a pyramidal structure with the vanadyl oxygen on the top, and four ligand's oxygens at the base. Maltolato or kojato units were placed in the trans position. A comparison of the obtained theoretical geometries with available experimental data is presented. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:76 / 78
页数:3
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