Structural characterisation of novel mononuclear Schiff base metal complexes, DFT calculations, molecular docking studies, free radical scavenging, DNA binding evaluation and cytotoxic activity. (24th November 2022)

• Record Type: Journal Article
• Authors: Abdel Aziz, Ayman A.; Ramadan, Ramadan M.; Sidqi, Mina E.; Sayed, Mostafa A.
• Is Part Of: Applied organometallic chemistry. Volume 37:Number 2(2023)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2022-11-24
• Subjects: Schiff base -- metal complexes -- bio‐efficiency -- DFT -- MOE; Organometallic chemistry -- Periodicals; Organometallic compounds -- Periodicals; 547.05
• DOI: 10.1002/aoc.6954
• Languages: English
• ISSNs: 0268-2605

Abstract

Abstract : New mononuclear metal complexes (M = Mn(II), Fe(III), Co(II), Ni(II), Cu(II) and Zn(II)) derived from a novel tetradentate N2 O2 Schiff base ligand (H2 L) were efficiently produced. Physico‐chemical and spectroscopic approaches were used to characterize the synthesized metal complexes. The data indicated that the synthesized Schiff base acted as a tetradentate ligand and linked to various metal ions through the imine group's nitrogen and the phenolate oxygen. The capability of the produced complexes to bind CT‐DNA using absorbance, fluorescence, viscosity and thermal denaturation assays along with DPPH radical scavenging was evaluated. The results revealed that both Mn(II) and Cu(II) complexes have a higher binding affinity and antioxidant activity when compared with other complexes. In vitro anti‐proliferative activity of the new complexes using MTT assay was also performed against tumor cell lines HepG‐2 and MCF‐7. The results showed good activity on comparing with the reference medication cisplatin. Molecular geometry of metal complexes was examined using density functional theory (DFT) simulations. In addition, the DNA‐interaction studies of complexes were validated by molecular docking experiments using molecular operating environment (MOE) software. Abstract :