Catalytic Studies on Schiff Base Complexes of Co(II) and Ni(II) Using Benzoylation of Phenol

Melaku Meshesha Tulu, Ali Yimer
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引用次数: 4

Abstract

The title metal complexes were found to be crystalline which have been characterized by elemental analysis, electrical conductivity, magnetic susceptibility measurements, and spectral techniques viz, UV-Visible, FT-IR and NMR (1H-NMR and 13C-NMR). These complexes were air-stable, with high melting points and were soluble in methanol and some other organic solvents such as n-hexane, diethylether and DMSO. The molar conductance of 1 × 10-3 M solutions of the metal complexes in methanol at 27°C indicates that they behave as electrolytes. Both Cobalt(II) and Nickel(II) complexes of N-benzylideneaniline ligand show paramagnetic nature. The electronic studies along with magnetic data suggest a square planer geometry for both Co(II) and Ni(II) complexes. The peak in FT-IR spectra at 1627 cm-1 confirmed the υ(C=N) stretching vibration found in the free ligand. This band was shifted to a lower frequency (1603.5 cm-1) in the spectra of the metal complexes and it confirms the participation of azomethine nitrogen in the coordination of metal ions. Finally, the metal complexes were screened for their catalytic activity in the phenol benzoylation reaction and found to be moderately active.
苯酚苯甲酰化催化Co(II)和Ni(II)席夫碱配合物的研究
通过元素分析、电导率、磁化率测量、紫外可见光谱、红外光谱和核磁共振(1H-NMR和13C-NMR)等光谱技术对标题金属配合物进行了表征。这些配合物具有空气稳定性,熔点高,可溶于甲醇和其他一些有机溶剂,如正己烷、二乙醚和二甲二甲醚。金属配合物在27℃甲醇溶液中的摩尔电导率为1 × 10-3 M,表明它们具有电解质的性质。n -苄基苯胺配体的钴(II)和镍(II)配合物均表现出顺磁性。电子研究和磁数据表明,Co(II)和Ni(II)配合物的几何形状都是方形的。在1627 cm-1处的FT-IR光谱峰证实了在自由配体中发现的υ(C=N)拉伸振动。该波段在金属配合物的光谱中移至较低的频率(1603.5 cm-1),证实了亚甲基氮参与了金属离子的配位。最后,对金属配合物在苯酚苯甲酰化反应中的催化活性进行了筛选,发现其具有中等活性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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