Literature DB >> 19767234

Spectroscopic studies on 2-[2-(4-methylquinolin-2-yl)hydrazono]-1,2-diphenylethanone molecule and its metal complexes.

H S Seleem1, G A El-Inany, M Mousa, F I Hanafy.   

Abstract

The electronic absorption spectra of a hydrazone: 2-[2-(4-methylquinolin-2-yl)hydrazono]-1,2-diphenylethanone (BHQ) derived from 2-hydrazino-4-methylquinoline and 1,2-diphenylethan-1,2-dione (benzil) have been studied in various solvents of different polarities. The dependence of the band shift Deltaupsilon on the solvent parameters viz.D, Z, E(T), DN, AN, alpha, beta and pi* was discussed. Also, the effect of pH on the free hydrazone and its Co(II), Ni(II) and Cu(II) complexes was studied spectrophotometrically in 75% (v/v) dioxane-water in order to determine the dissociation and stability constants. The stoichiometry of the formed complexes was determined by three different methods: Job's, mole ratio and slope ratio which indicate the formation of 1:2, M:L complexes for Co(II) and Cu(II) and 1:1, Ni(II):L. Beer's law is valid in the range 0.32-7.04 microg/mL depending on the type of the metal ion. The use of BHQ as an indicator via a spectrophotometric titration of Cu(II) and Ni(II) with EDTA was efficient.

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Year:  2009        PMID: 19767234     DOI: 10.1016/j.saa.2009.08.024

Source DB:  PubMed          Journal:  Spectrochim Acta A Mol Biomol Spectrosc        ISSN: 1386-1425            Impact factor:   4.098


  3 in total

1.  The ligational behavior of a phenolic quinolyl hydrazone towards copper(II)- ions.

Authors:  Hussein S Seleem; Gaber A El-Inany; Bashir A El-Shetary; Marwa A Mousa
Journal:  Chem Cent J       Date:  2011-01-11       Impact factor: 4.215

2.  The ligational behavior of an isatinic quinolyl hydrazone towards copper(II)- ions.

Authors:  Hussein S Seleem; Gaber A El-Inany; Bashir A El-Shetary; Marwa A Mousa; Fatin I Hanafy
Journal:  Chem Cent J       Date:  2011-04-19       Impact factor: 4.215

3.  Transition metal complexes of an isatinic quinolyl hydrazone.

Authors:  Hussein S Seleem
Journal:  Chem Cent J       Date:  2011-06-27       Impact factor: 4.215

  3 in total

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