Synthesis, Characterisation and Acetylcholinesterase Inhibition Activity of Nickel(II) and Copper(II) Complexes of 3-Hydroxybenzaldehyde-4-nitrobenzoic Acid Hydrazone

T. A. Ajayeoba, O. Akinyele, A. O. Ayeni, I. Olawuni
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引用次数: 3

Abstract

A new ligand namely 3-hydroxybenzaldehyde-4-nitrobenzoic acid hydrazone, its Nickel(II) and Copper(II) complexes were synthesised and characterised by spectroscopic methods: 1H NMR, Infrared (IR), UV-Vis, magnetic susceptibility measurement and % metal analysis. 1H NMR spectroscopy showed the diagnostic N-H signal at 12.10 ppm indicating the formation of the ligand. Infrared spectra showed that the ligand coordinated to the metal ion in keto form through the carbonyl oxygen (C=O) and the azomethine nitrogen (C=N). The UV-Vis spectrum of the ligand displayed two prominent bands at 47169 cm-1 and 30303 cm-1 which were ascribed to the intraligand transitions of π-π*, and n-π* respectively. These bands had hypsochromic shifts in the metal complexes indicating coordination with the metal ion. The nickel complex had a magnetic moment of 2.92 B.M, suggesting an octahedral geometry, while the copper complex had a value of 1.65 B.M. which is close to the expected value for a d9 copper(II) complex with possibility antiferromagnetic interactions. The % metal calculated had a good agreement with the observed values. The acetylcholinesterase inhibition activity of the ligand measured was 190 ± 20 μg/mL compared to the standard Eserin that had 68 ± 1.13 μg/mL. The copper(II) complex had a value of 220 ± 20 μg/mL, while the Nickel(II) complex had the least inhibitory value at 390 ± 80 μg/mL. The compounds could serve as primary target in the study of acetylcholinesterase inhibitors
3-羟基苯甲醛-4-硝基苯甲酸腙镍(II)和铜(II)配合物的合成、表征及乙酰胆碱酯酶抑制活性
合成了一种新的配体- 3-羟基苯甲醛-4-硝基苯甲酸腙及其镍(II)和铜(II)配合物,并通过1H NMR、IR、UV-Vis、磁化率测定和%金属分析等光谱方法对其进行了表征。1H NMR在12.10 ppm时显示诊断性N-H信号,表明配体形成。红外光谱表明,配体通过羰基氧(C=O)和亚甲基氮(C=N)与酮态金属离子配位。该配体的紫外可见光谱在47169 cm-1和30303 cm-1处显示出两个突出的波段,分别归因于配体内π-π*和n-π*的跃迁。这些波段在金属配合物中有异色移位,表明与金属离子的配位。镍配合物的磁矩为2.92 B.M,表明其为八面体,而铜配合物的磁矩为1.65 B.M,接近于d9铜(II)配合物的预期磁矩,可能存在反铁磁相互作用。计算的金属含量与实测值吻合较好。该配体对乙酰胆碱酯酶的抑制活性为190±20 μg/mL,而标准配体的抑制活性为68±1.13 μg/mL。铜(II)配合物的抑制值为220±20 μg/mL,镍(II)配合物的抑制值最低,为390±80 μg/mL。这些化合物可作为研究乙酰胆碱酯酶抑制剂的主要靶点
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