SYNTHESIS, SPECTROSCOPIC CHARACTERIZATION AND PROPERTIES OF IMIDAZOLE-COPPER (II) COMPLEX
Abstract
This study focuses on the synthesis, characterization, and analysis of the physical and
spectroscopic properties of copper(II) complexes with imidazole ligands at varying
ligand-to-metal ratios (1:1, 1:2, 1:3, and 1:4). The copper-imidazole complexes were
synthesized using a solution-based reaction of copper(II) sulfate with imidazole,
followed by purification and drying. Characterization techniques including UV-Visible
spectroscopy, Fourier Transform Infrared (FTIR) spectroscopy, and X-ray diffraction
(XRD) were employed to confirm complex formation and determine structural features.
The percentage yield of the complexes increased from a 1:1 to 1:2 ratio but decreased
at higher ligand ratios due to coordination saturation. UV-Vis spectra revealed
characteristic d-d transitions and ligand-to-metal charge transfer (LMCT) bands, with
peak shifts influenced by ligand concentration and coordination geometry. FTIR
spectra displayed changes in N–H and C–N vibrations, confirming metal-ligand
bonding through nitrogen atoms of imidazole. Notably, Cu–N stretching bands around
598 cm⁻¹ confirmed coordination. Melting point analysis indicated high thermal
stability, with values ranging from 235°C to 243°C. Solubility tests showed the
complexes were insoluble in common organic solvents but soluble in water under acidic
conditions (pH 3.5), indicating pH-dependent behavior. The findings suggest that
increasing copper concentration improves complex stability and coordination up to an
optimal ratio (1:2), beyond which aggregation and decreased yield occur. These results
confirm the successful synthesis of stable, thermally robust copper(II)-imidazole
complexes and highlight their potential applications in coordination chemistry,
materials science, and biologically active compound development.
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