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作 者:霍丽娜[1] 刘伟[1] 杨天林[1] 李晓红[1]
机构地区:[1]宁夏大学能源化工重点实验室化学化工学院,宁夏银川750021
出 处:《稀土》2014年第2期37-43,共7页Chinese Rare Earths
基 金:国家自然科学基金项目(21261018);教育部科学基金重点项目(208195)
摘 要:合成了一种新的配体2,7-二(二苯胺酰乙氧基)萘及其铈苦味酸盐的配合物,采用1HNMR、红外光谱、元素分析、摩尔电导及热分析对其结构进行了表征,推测配合物的组成为[Ce(pic)3L2]。在pH=7.30的TrisHCl缓冲溶液中采用荧光光谱法分别研究了配合物与HSA、BSA、VOA的作用方式。结果表明,配合物对3种白蛋白的荧光猝灭属于静态猝灭,且猝灭程度为HSA>BSA>VOA。计算了不同温度下配合物与3种白蛋白间的结合常数(KA)、结合位点(n≈1)及相关热力学参数(ΔH<0,ΔS>0,ΔG<0),确定配合物与3种白蛋白之间主要靠静电作用力结合。并且采用同步荧光光谱及三维荧光光谱法研究了配合物对HSA、BSA和VOA构象的影响。A new ligand 2,7- Bis( N- phenylaniline carbonyl ethoxy) naphthaedi and its picorate complexe [Ce( pic)3] L2were synthesized and characterized by 1HNMR,IR spectra,elemental analysis and molar conductivity. The interaction of picorate Ce( Ⅲ) complexe with HSA,BSA and VOA has been studied by fluorescence spectrum in Tris- Hcl buffer solution( pH = 7. 30). The results indicated that the Ce( Ⅲ) complex caused the fluorescence quenching of HSA,BSA and VOA through a static quenching procedure and that the quenching degree was HSA〉 BSA〉 VOA. The binding constants( KA), the number of binding sites( n≈1),and corresponding thermodynamic parameters enthalpy change( ΔH〈 0),entropy change( ΔS〉 0),Gibbs free energy change( ΔG 〈0),between Ce( Ⅲ) complexe and HAS( BSA /VOA) at different temperatures were calculated. The primary binding pattern between Ce( Ⅲ) complex and HSA( BSA / VOA) were interpreted as electrostatic interaction. The effect of Ce( Ⅲ) complexe conformation of HAS,BSA and VOA were investigated by synchronous fluorescence spectra and three- dimensional fluorescence spectra.
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