Ligational, analytical and biological applications on oxalyl bis(3,4-dihydroxybenzylidene) hydrazone
The molecular modeling and parameters have been calculated to confirm the geometry of oxalyl bis(3,4-dihydroxybenzylidene) hydrazone, H 6L. The metal complexes of Cr 3+, VO 2+, ZrO 2+, HfO 2+, UO 2 2+ and MoO 2 2+ with H 6L have been prepared and characterized by partial elemental analysis, spectral...
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Published in | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Vol. 77; no. 1; pp. 297 - 303 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
England
Elsevier B.V
15.09.2010
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Subjects | |
Online Access | Get full text |
ISSN | 1386-1425 1873-3557 |
DOI | 10.1016/j.saa.2010.05.026 |
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Summary: | The molecular modeling and parameters have been calculated to confirm the geometry of oxalyl bis(3,4-dihydroxybenzylidene) hydrazone, H
6L. The metal complexes of Cr
3+, VO
2+, ZrO
2+, HfO
2+, UO
2
2+ and MoO
2
2+ with H
6L have been prepared and characterized by partial elemental analysis, spectral studies (electronic; IR), thermal analysis and magnetic measurements. The data suggest the formation of polymer complexes with a unit [Cr(H
4L)(H
2O)
3Cl]·H
2O, [VO(H
4L)(H
2O)
2], [Hf(H
4L)(H
2O)]·H
2O [UO
2(H
4L)(H
2O)
2]·2H
2O [MoO
2(H
4L)] and [(ZrO)
2(H
2L)-(C
2H
5OH)
2]. The ligand behaves as a dibasic bidentate in all complexes except ZrO
2+ which acts as a tetrabasic tetradentate with the two ZrO
2+ ions. An octahedral geometry was proposed for the Cr
3+, HfO
2+, MoO
2
2+and UO
2
2+ complexes and square pyramid for VO
2+. The Cr
3+ is necessary to degrade the DNA of eukaryotic subject completely; the other complexes have little effect. H
6L was found suitable as a new reagent for the separation and preconcentration of ZrO
2+ ions from different water samples using flotation technique with satisfactory results. |
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ISSN: | 1386-1425 1873-3557 |
DOI: | 10.1016/j.saa.2010.05.026 |