New Platinum(II) Complex Containing Asymmetric Tetra Dentate Schiff Base Ligand Synthesis, Characterization and DFT Calculation
The tetra dentate neutral (E)-4-nitro-2-((2-(2-(pyridin-2-yl) ethylthio) ethylimino) methyl) phenol, (pytaO2NSalH), Schiff-base ligand was synthesized using 1-(2-pyridyl)-3-thia-s-aminopentane (pyta) and 5-NO2 salicylaldehyde. Then the related square planar Pt (II) cationic complex, [Pt (NSNO)] Cl,...
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doaj-9b965fce083443eaa9177aa7c9806ffe2020-11-24T22:38:59ZengHindawi LimitedE-Journal of Chemistry0973-49452090-98102012-01-01942114211810.1155/2012/802529New Platinum(II) Complex Containing Asymmetric Tetra Dentate Schiff Base Ligand Synthesis, Characterization and DFT CalculationAlireza Akbari0Iran Sheikhshoaie1Lotfali Saghatforoush2S. Yousof Ebrahimipour3Zohreh Amiri4Department of Chemistry, Payame Noor University, 19395-4697, Tehran, IranDepartment of Chemistry, Payame Noor University, 19395-4697, Tehran, IranDepartment of Chemistry, Payame Noor University, 19395-4697, Tehran, IranDepartment of Chemistry, Payame Noor University, 19395-4697, Tehran, IranDepartment of Chemistry, Payame Noor University, 19395-4697, Tehran, IranThe tetra dentate neutral (E)-4-nitro-2-((2-(2-(pyridin-2-yl) ethylthio) ethylimino) methyl) phenol, (pytaO2NSalH), Schiff-base ligand was synthesized using 1-(2-pyridyl)-3-thia-s-aminopentane (pyta) and 5-NO2 salicylaldehyde. Then the related square planar Pt (II) cationic complex, [Pt (NSNO)] Cl, was synthesized using PtCl2 (SMe2)2 as precursor complex. The nature of the pytaO2NSalH and its platinum complex were determined by the elemental analysis, molar conductivity and spectrochemical (IR, UV–vis, 1HNMR) techniques. In addition, the fully optimized geometries and vibration frequencies of them together were calculated using the ADF 2009.01 package. Structural parameters are in good agreement with the experimental data. The calculated and experimental results confirmed the suggested structures for the ligand and complex.http://dx.doi.org/10.1155/2012/802529 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Alireza Akbari Iran Sheikhshoaie Lotfali Saghatforoush S. Yousof Ebrahimipour Zohreh Amiri |
spellingShingle |
Alireza Akbari Iran Sheikhshoaie Lotfali Saghatforoush S. Yousof Ebrahimipour Zohreh Amiri New Platinum(II) Complex Containing Asymmetric Tetra Dentate Schiff Base Ligand Synthesis, Characterization and DFT Calculation E-Journal of Chemistry |
author_facet |
Alireza Akbari Iran Sheikhshoaie Lotfali Saghatforoush S. Yousof Ebrahimipour Zohreh Amiri |
author_sort |
Alireza Akbari |
title |
New Platinum(II) Complex Containing Asymmetric Tetra Dentate Schiff Base Ligand Synthesis, Characterization and DFT Calculation |
title_short |
New Platinum(II) Complex Containing Asymmetric Tetra Dentate Schiff Base Ligand Synthesis, Characterization and DFT Calculation |
title_full |
New Platinum(II) Complex Containing Asymmetric Tetra Dentate Schiff Base Ligand Synthesis, Characterization and DFT Calculation |
title_fullStr |
New Platinum(II) Complex Containing Asymmetric Tetra Dentate Schiff Base Ligand Synthesis, Characterization and DFT Calculation |
title_full_unstemmed |
New Platinum(II) Complex Containing Asymmetric Tetra Dentate Schiff Base Ligand Synthesis, Characterization and DFT Calculation |
title_sort |
new platinum(ii) complex containing asymmetric tetra dentate schiff base ligand synthesis, characterization and dft calculation |
publisher |
Hindawi Limited |
series |
E-Journal of Chemistry |
issn |
0973-4945 2090-9810 |
publishDate |
2012-01-01 |
description |
The tetra dentate neutral (E)-4-nitro-2-((2-(2-(pyridin-2-yl) ethylthio) ethylimino) methyl) phenol, (pytaO2NSalH), Schiff-base ligand was synthesized using 1-(2-pyridyl)-3-thia-s-aminopentane (pyta) and 5-NO2 salicylaldehyde. Then the related square planar Pt (II) cationic complex, [Pt (NSNO)] Cl, was synthesized using PtCl2 (SMe2)2 as precursor complex. The nature of the pytaO2NSalH and its platinum complex were determined by the elemental analysis, molar conductivity and spectrochemical (IR, UV–vis, 1HNMR) techniques. In addition, the fully optimized geometries and vibration frequencies of them together were calculated using the ADF 2009.01 package. Structural parameters are in good agreement with the experimental data. The calculated and experimental results confirmed the suggested structures for the ligand and complex. |
url |
http://dx.doi.org/10.1155/2012/802529 |
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