Green Synthesis, Structural Characterization and Study of Thermal Behaviour of Cu2+ and Co2+ Complexes Derived from Salicylidene-3-Amino Benzoic Acid

Page Numbers: 620-633
Published: 2024-07-31
Digital Object Identifier: 10.58578/amjsai.v1i1.3741
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  • Ama S. O Federal University Wukari, Taraba State, Nigeria
  • Wuana R. A Joseph Sarwuan Tarka University, Makurdi, Nigeria
  • Sha’ato R Joseph Sarwuan Tarka University, Makurdi, Nigeria
  • Eneji I. S Joseph Sarwuan Tarka University, Makurdi, Nigeria

Abstract

The Schiff base ligand Salicylidene-3-amino benzoic acid (SAB) was prepared by reacting salicylaldehyde with 3-amino benzoic acid. Its Cu2+ and Co2+ complexes were prepared by reacting ethanolic solutions of SAB with magnetically stirred solution of metal salts in distilled water using microwave-assisted heating for 30 min. The ligand and complexes were characterized on the basis of physical properties, FT-IR, UV-Vis, magnetic susceptibility, XRD and TGA/DTA. Unit cell dimensions obtained from XRD crystallography analysis agreed with the establishment of orthorhombic crystal structure.  The spectroscopic studies revealed the presence of -C=N, -C=O, M-O, M-N, -OH and NO3 functional groups and this showed that the ligand coordinated to metal via N and O donors. The thermal decomposition of the complexes indicates the loss of lattice of water and decomposition of the ligand as key to the interpretation of successive weight loss.

Keywords: Characterization; Coordination; Metal complexes; Salicylaldehyde; Schiff base
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How to Cite
O, A. S., A, W. R., R, S., & S, E. I. (2024). Green Synthesis, Structural Characterization and Study of Thermal Behaviour of Cu2+ and Co2+ Complexes Derived from Salicylidene-3-Amino Benzoic Acid. African Multidisciplinary Journal of Sciences and Artificial Intelligence, 1(1), 620-633. https://doi.org/10.58578/amjsai.v1i1.3741

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