Intramolecular stacking interaction in mixed-ligand complexes containing ATP4- and aromatic N-heterocyclic ligands

被引:0
|
作者
乐学义
毋福海
贺小凤
宋粉云
计亮年
机构
[1] College of Sciences
[2] South China Agricultural University
[3] Guangzhou
[4] Guangdong 510642
[5] China
[6] Department of Hygienics
[7] Guangdong Pharmaceutical School
[8] Guangdong 510224
[9] Department of Chemistry
[10] Zhongshan University
[11] Guangdong 510275
基金
中国国家自然科学基金;
关键词
Stacking interaction; mixed-ligand complexes; aromatic N-heterocyclic ligands; ATP4-; stability constants;
D O I
暂无
中图分类号
O641.4 [络合物化学(配位化学)];
学科分类号
070304 ; 081704 ;
摘要
The stability constants of the binary ML2+ and ternary M(ATP)L2- complexes,where L=Iq (isoquinoline) or BIm (benzimidazole) and M=Zn2+ or Cd2+,have been determined by poten-tiometric pH titration in aqueous solution at I=0.1 mol/L (NaClO4),T=25℃.The stability of the ternary complexes characterized by corresponding to the equilibrium M(ATP)2-+ML2+=M(ATP)L2-+M2+ is higher than what would be expected on statistical grounds.The increase may be related to the stacking interaction between the aromatic ring of the ligands L and the purine moiety of ATP4- 1H NMR studies of Zn2+/ATP4-/L confirm the presence of stacking in the ternary complexes.It is concluded that the strength of the intramolecular stacking interaction is dependent on the structure of the aromatic ring of the ligand L and the formation of a metal ion bridge.Possible implications are discussed briefly.
引用
收藏
页码:356 / 362
页数:7
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