2009
DOI: 10.1016/j.saa.2008.11.004
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Characterization and electrochemical studies of Mn(II), Co(II), Ni(II) and Cu(II) complexes with 2-mercapto-3-substituted-quinazolin-4-one and 1,10-phenanthroline or ethylenediamine as ligands

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Cited by 32 publications
(5 citation statements)
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“…The electronic absorption spectra of complexes 1 – 5 were obtained using the Nujol mull technique. For Cu(II) complex 1 , the UV–visible spectrum displayed a broad absorption band centered at 14 705 cm −1 assignable to 2 E g → 2 T 2g transition reported for octahedral configuration . The magnetic moment value of this complex was found to be 1.9 BM which is approaching the spin‐only value of sole unpaired electron predicted for Cu 2+ complexes (theoretical value is 1.72 BM).…”
Section: Resultsmentioning
confidence: 59%
“…The electronic absorption spectra of complexes 1 – 5 were obtained using the Nujol mull technique. For Cu(II) complex 1 , the UV–visible spectrum displayed a broad absorption band centered at 14 705 cm −1 assignable to 2 E g → 2 T 2g transition reported for octahedral configuration . The magnetic moment value of this complex was found to be 1.9 BM which is approaching the spin‐only value of sole unpaired electron predicted for Cu 2+ complexes (theoretical value is 1.72 BM).…”
Section: Resultsmentioning
confidence: 59%
“…A broad band observed in both the complexes in rang ~3396 cm -1 due to (O-H) of the coordinated H 2 O. This is suppor ted by the appearance of an additional band in the rang 950-900 cm -1 for (O-H) rocking deformation and 800-750 cm -1 for (O-H) wagging mode of coordination which is not observed in the ligand spectrum 20 . Thus H 2 O is coordinated in metal complexes.…”
Section: Infrared Spectramentioning
confidence: 71%
“…In the ligand azomethine (C=N*) group is at 1630 cm -1 wavenumber but in metal complexes it shifts to lower wavenumber, this indicates that imine nitrogen atom involved in coordination to the metal ion 18,21 while oxime (C=N) remain more or less at the same position in both ligand and metal complexes. The N-O band in ligand at 998 cm -1 but in metal complexes it shifts to higher wavenumber, this indicates that oxygen atom by replacing oxime proton involved in coordination to the metal ion 20 . A band observed in the ligand at 3296 cm -1 due to N-H group present in the imidazole ring which is rarely observed in metal complexes.…”
Section: Infrared Spectramentioning
confidence: 94%
“…In the ligand azomethine (C=N*) group is at 1630 cm -1 wavenumber but in metal complexes it shifts to lower wavenumber, this indicates that imine nitrogen atom involved in coordination to the metal ion 19,22 while oxime (C=N) remain more or less at the same position in both ligand and metal complexes. The N-O band in ligand at 998 cm -1 but in metal complexes it shifts to higher wavenumber, this indicates that oxygen atom by replacing oxime proton involved in coordination to the metal ion 21 . A band observed in the ligand at 3296 cm -1 due to N-H group present in the imidazole ring which is rarely observed in metal complexes.…”
Section: Infrared Spectramentioning
confidence: 94%