SOME NEW N-BENZOYL-N-SUBSTITUTED PHENYL THIOUREA COMPLEXES OF COPPER(II)
Abstract:
<p align="justify"> The new N-benzoyl-N-substituted phenyl thiourea ligands have been used to p1·cpare copper(ll) complexes [Cu(L)<sub>2</sub>Cl<sub>2</sub>]. The novel complexes were characterized by ESR, IR, NIR, electronic spectroscopy and conductivity measurements, Tentative geometry of the complexes involves four-coordinate environments (tetrahedral distorted D<sub>2d</sub>) for the copper ion and a monodentate behavior for ligands. In all these complexes N, N-substituted thiourea is sulphur-bonded to the copper ion. </p>
<p align="justify"> The new N-benzoyl-N-substituted phenyl thiourea ligands have been used to p1·cpare copper(ll) complexes [Cu(L)<sub>2</sub>Cl<sub>2</sub>]. The novel complexes were characterized by ESR, IR, NIR, electronic spectroscopy and conductivity measurements, Tentative geometry of the complexes involves four-coordinate environments (tetrahedral distorted D<sub>2d</sub>) for the copper ion and a monodentate behavior for ligands. In all these complexes N, N-substituted thiourea is sulphur-bonded to the copper ion. </p>
DOI: 10.48141/SBJCHEM.v5.n5.1997.45_1997.pdf
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