Isatin-Schiff base copper(II) complexes-A DFT study of the metal-ligand bonding situation
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
30/10/2013
30/10/2013
02/08/2013
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Resumo |
Herein, we report results of calculations based on density functional theory (BP86/TZVP) of a set of isatin-Schiff base copper(II) and related complexes, 1-12, that have shown significant pro-apoptotic activity toward diverse tumor cells. The interaction of the copper(II) cation with different ligands has been investigated at the same level of theory. The strength and character of the Cu(II)-L bonding was characterized by metal-ligand bond lengths, vibrational frequencies, binding energies, ligand deformation energies, and natural population analysis. The metal-ligand bonding situation was also characterized by using two complementary topological approaches, the quantum theory of atoms-in-molecules (QTAIM) and the electron localization function (ELF). The calculated electronic g-tensor and hyperfine coupling constants present significant agreement with the EPR experimental data. The calculated parameters pointed to complex 10 as the most stable among the isatin-Schiff base copper(II) species, in good agreement with experimental data that indicate this complex as the most reactive in the series. (C) 2011 Wiley Periodicals, Inc. Int J Quantum Chem, 2012 FAPESP (Processo Tematico) FAPESP (Processo Tematico) [05/60596-8] FAPESP [2007/04379-3, 2006/06035-7] FAPESP FAPESC (UFSC) FAPESC (UFSC) [17.413/2009] Fundacao de Amparo a Pesquisa do Estado de Sao Paulo Fundacao de Amparo a Pesquisa do Estado de Sao Paulo Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq, INCT Processos Redox em Biomedicina, Redoxoma) Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq, INCT Processos Redox em Biomedicina, Redoxoma) |
Identificador |
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, MALDEN, v. 112, n. 2, supl. 1, Part 3, pp. 625-646, 42005, 2012 0020-7608 http://www.producao.usp.br/handle/BDPI/36736 10.1002/qua.23030 |
Idioma(s) |
eng |
Publicador |
WILEY-BLACKWELL MALDEN |
Relação |
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY |
Direitos |
closedAccess Copyright WILEY-BLACKWELL |
Palavras-Chave | #ISATIN-SCHIFF BASE COPPER COMPLEXES #BINDING ENERGIES #QTAIM #ELF #NBO #ELECTRON LOCALIZATION FUNCTION #GAUSSIAN-BASIS SETS #TOPOLOGICAL ANALYSIS #OXIDATIVE STRESS #PARAMAGNETIC-RESONANCE #CHEMICAL-BONDS #CARBOHYDRATE OXIDATION #CANCER-TREATMENT #DENSITY ANALYSIS #HYDROGEN-BONDS #CHEMISTRY, PHYSICAL #MATHEMATICS, INTERDISCIPLINARY APPLICATIONS #PHYSICS, ATOMIC, MOLECULAR & CHEMICAL |
Tipo |
article original article publishedVersion |