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Citation
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HERO ID
6851871
Reference Type
Journal Article
Title
Metal complexes of triazine Schiff bases spectroscopic and thermodynamic studies of complexation of some divalent metal ions with 3-[2-(1-acetylethylidene)hydrazino]-5,6-diphenyl-1,2,4-triazine
Author(s)
Mashaly, M; Mashaly, M; Bayoumi, HA; Bayoumi, HA; Taha, A; Taha, A
Year
1999
Is Peer Reviewed?
Yes
Journal
Chemical Papers / Chem Zvesti
ISSN:
0366-6352
EISSN:
1336-9075
Volume
53
Issue
5
Page Numbers
299-308
Language
English
Web of Science Id
WOS:000084136000005
URL
https://www.scopus.com/inward/record.uri?eid=2-s2.0-0033475139&partnerID=40&md5=c218546310bdfaca5475548710b96e40
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Abstract
Metal complexes of some divalent metal ions (Co, Ni, Cu, and Zn) with 3-[2-(1-acetylethylidene)-hydrazino]-5,6-diphenyl-1,2,4-triazine (AHDT) as a Schiff base have been investigated potentiometrically and spectrophotometrically and found to have stoichiometric formulae 1 : 1 and 1 : 2 n(M) : n(L). Formation constants of the proton-ligand and metal-ligand complexes have been determined potentiometrically at different temperatures (10-50 degrees C) and 0.1 mol dm(-3) ionic strength (KNO3) in 75 vol. % dioxane-water solution. The standard thermodynamic parameters, viz. Delta G degrees, Delta H degrees, and Delta S degrees, terms for the proton-ligand and the stepwise metal-ligand complexes have been evaluated. Thermodynamic functions have been analyzed in terms of the electrostatic (el) and nonelectrostatic (cratic, c) components. Delta H(c)degrees was found to be linearly correlated with the acceptor number of the metal ion (AN(M)), whereas Delta H(el)degrees was linearly correlated with the ionic radii of the metal ion. UV VIS and IR spectroscopy have been used to characterize the free ligand AHDT and the compositions, structures, formation constants, and analytical applications of its complexes with Cu(II), Ni(II), and Co(II) ions. The formation constant values obtained from spectrophotometric studies are found to be consistent with those obtained from potentiometric studies.<
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OPPT REs
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OPPT_1,4-Dioxane_D. Exposure
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