n -苄基苯胺配体及其配合物镍的分光光度研究

E. Chiedu, O. Adeyoju, F. Oyibo, G. Asieba, Iyayi, Osa-Iguehide
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引用次数: 0

摘要

分光光度法是测量单色光通过含有待测定物质的溶液时的吸光度。分光光度法特别适用于研究络合平衡和确定络合形成成分的数量,因为它适合于在不改变溶液组成的情况下选择性地测定非常小浓度的物质。用苯甲醛和苯胺合成希夫碱配体,与目标分析物(Ni)形成金属配合物。合成的镍配合物的熔点和电导率分别为175.6C和84x10Ώcmrespectively, 360nm处的最大吸光度为0.60。用不同的光谱技术对该配合物进行了表征。1625.2 cm处的FT-IR峰证实了(C=N)拉伸振动。C和H核磁共振谱分别为193.8和10.0 ppm, (CH=N)分配给亚甲基碳原子,揭示了配合物的合理结构。
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Spectrophotometric Studies of N-Benzylideneaniline Ligand and its Nickel Complex
Spectrophotometry is based on the measurement of the absorbance for monochromatic light passing through the solution containing the substance to be determined. Spectrophotometric methods can particularly be used for studying complexation equilibria and determination of the number of complexforming constituents as it is suited to the selective determination of very small concentrations of species without changing the composition of the solution. Schiff base ligand was synthesized using benzaldehyde and aniline to form a metal complex with the target analyte (Ni). The melting point and electrical conductivity of the synthesized nickel complex were 175.6C and 84x10Ώcmrespectively and the maximum absorbance at 360nm was 0.60. The complex was characterized using different spectroscopic techniques. The peak in FT-IR spectra at 1625.2 cm confirmed the (C=N) stretching vibration. The C and H NMR spectra showed 193.8 and 10.0 ppm respectively of (CH=N) which was assigned to the azomethine carbon atom and reveals a plausible structure of the complex.
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