Issue 11, 2015

Design and synthesis of a novel trinuclear palladium(ii) complex containing an oxime chelate ligand: determining the interaction mechanism with the DNA groove and BSA site I by spectroscopic and molecular dynamics simulation approaches

Abstract

The novel trinuclear Pd(II) complex with an aryl oxime ligand, [Pd3(C,N-(C6H4C(Cl)[double bond, length as m-dash]NO)-4)6], was synthesized and structurally characterized by elemental analysis (C, H, N), IR, resonance signals in the NMR, and single crystal X-ray crystallography. The interaction ability of the complex with native calf thymus DNA (CT-DNA) was monitored as a function of the metal complex–DNA molar ratio by UV-Vis absorption spectrophotometry, fluorescence spectroscopy, circular dichroism (CD) and thermal denaturation methods. All the experimental evidence indicated that this complex could strongly bind to CT-DNA via a groove mechanism. Further, the albumin interactions of the complex were investigated using fluorescence quenching and synchronous fluorescence spectra. The results of fluorescence titration suggested that the fluorescence quenching of BSA by the complex was a static quenching procedure. The site marker displacement experiment has suggested the location of the complex binding to BSA was Sudlow's site I in subdomain IIA. Finally, the molecular docking experiment confirmed the above results and effectively proved the binding of the Pd(II) complex to BSA and DNA.

Graphical abstract: Design and synthesis of a novel trinuclear palladium(ii) complex containing an oxime chelate ligand: determining the interaction mechanism with the DNA groove and BSA site I by spectroscopic and molecular dynamics simulation approaches

Supplementary files

Article information

Article type
Paper
Submitted
01 Jun 2015
Accepted
26 Aug 2015
First published
28 Aug 2015

New J. Chem., 2015,39, 8708-8719

Author version available

Design and synthesis of a novel trinuclear palladium(II) complex containing an oxime chelate ligand: determining the interaction mechanism with the DNA groove and BSA site I by spectroscopic and molecular dynamics simulation approaches

K. Karami, Z. M. Lighvan, S. A. Barzani, A. Y. Faal, M. Poshteh-Shirani, T. Khayamian, V. Eigner and M. Dušek, New J. Chem., 2015, 39, 8708 DOI: 10.1039/C5NJ01280E

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements