化学
卟啉
结合常数
钯
配体(生物化学)
循环伏安法
超氧化物
反应速率常数
苯甲醛
激进的
光化学
无机化学
立体化学
结合位点
电化学
有机化学
动力学
物理化学
催化作用
受体
酶
量子力学
生物化学
物理
电极
作者
A. Boutarfaia,Lazhar Bechki,Touhami Lanez,Elhafnaoui Lanez,Mohamed Kadri
出处
期刊:Current Bioactive Compounds
[Bentham Science Publishers]
日期:2019-10-18
卷期号:16 (7): 1063-1071
被引量:5
标识
DOI:10.2174/1573407215666191017105239
摘要
Background: Meso-tetra-4-actophenyl-porphyrin (TAcPPH 2 ) was synthesized by reacting 4- acetyl-benzaldehyde with pyrrole in propionic acid, and used as a ligand for the synthesis of palladium (II) complex (PdTAcPP). The structure of the ligand and the complex were characterized by NMR and electronic spectroscopy. Methods: he antioxidant activity and the binding parameters of both the ligand and its complex with superoxide anion radical . (O 2 -) were measured using cyclic voltammetry based assay. The assays were based on the measurement of the anodic peak current density of . O 2 − electrochemically generated by reduction of molecular oxygen in DMF. Results: The complex PdTAcPP showed the highest antioxidant activity (0.73 ± 0.01 mg/mL) which is four times higher than that of the standard antioxidant α-tocopherol (3.04 ± 0.03 mg/mL). Discussion: Binding parameters like binding constants, the ratio of binding constants and binding free energies were also measured. Conclusion: The value of the binding free energy ranging from -7.89 kJmol-1 for TAcPPH 2 to -17.59 kJ.mol-1for PdTAcPP suggests an electrostatic interaction of . O 2 − with TAcPPH2 and PdTAcPP which has been found to be the dominant interaction mode. The kinetics of the interaction reaction of the ligand and complex was quantified having second-order rate constant values equal to 0.2 and 1.3 M-1 s-1, respectively.
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