Synthesis, spectroscopic characterization and thermal behavior of metal complexes formed with N′-(1-(4-hydroxyphenyl) ethylidene)-2-oxo-2-(phenylamino) acetohydrazide (H 3OPAH)

• Published in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Molecular and biomolecular spectroscopy, 2011-12, Vol.83 (1), p.17-27
• Main Authors: Ahmed, Sara F., El-Gammal, Ola A., El-Reash, Gaber Abu
• Format: Article
• Language: English
• Subjects: Coats–Redfern; Heterocyclic schiff base; Horowitz–Metzger; Hydrazone derivatives; pH-metry
• ISSN: 1386-1425
• DOI: 10.1016/j.saa.2011.04.055

[Display omitted] ► Preparation of ligand and its metal complexes. ► Characterization of prepared complexes. ► Spectral, thermal, magnetic and ESR studies. ► pH-metric study. Complexes of Co(II), Ni(II), Cu(II), Mn(II), Cd(II), Zn(II), Hg(II) and U(IV)O 2 2+ with N′-(1-(4-hydroxyphenyl) ethylidene)-2-oxo-2-(phenylamino) acetohydrazide (H 3OPAH) are reported and have been characterized by various spectroscopic techniques like IR, UV–visible, 1H NMR and ESR as well as magnetic and thermal (TG and DTA) measurements. It is found that the ligand behaves as a neutral bidentate, monoanionic tridentate or tetradentate and dianionic tetradentate. An octahedral geometry for [Mn(H 3OPAH) 2Cl 2], [Co 2(H 2OPAH) 2Cl 2(H 2O) 4] and [(UO 2) 2(HOPAH)(OAc) 2(H 2O) 2] complexes, a square planar geometry for [Cu 2(H 2OPAH)Cl 3(H 2O)]H 2O complex, a tetrahedral structure for [Cd(H 3OPAH)Cl 2], [Zn(H 3OPAH)(OAc) 2] and [Hg(H 3OPAH)Cl 2]H 2O complexes. The binuclear [Ni 2(HOPAH)Cl 2(H 2O) 2]H 2O complex contains a mixed geometry of both tetrahedral and square planar structures. The protonation constants of ligand and stepwise stability constants of its complexes at 298, 308 and 318 K as well as the thermodynamic parameters are being calculated. The bond lengths, bond angles, HOMO, LUMO and dipole moments have been calculated to confirm the geometry of the ligand and the investigated complexes. Also, thermal properties and decomposition kinetics of all compounds are investigated. The interpretation, mathematical analysis and evaluation of kinetic parameters ( E a, A, Δ H, Δ S and Δ G) of all thermal decomposition stages have been evaluated using Coats–Redfern and Horowitz–Metzger methods.