Isatin-Schiff base copper(II) complexes-A DFT study of the metal-ligand bonding situation


Autoria(s): Caramori, Giovanni F.; Parreira, Renato L. T.; Da Costa Ferreira, Ana Maria
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

30/10/2013

30/10/2013

02/08/2013

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

http://dx.doi.org/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