Abstract
Abstract
A novel tetradentate Schiff base ligand (L), synthesized by the condensation of 2,6-diaminopyridine and 3,5-dichlorosalicylaldehyde, and its Cu(II), Ni(II), Co(II), Zn(II), and VO(IV) complexes were prepared and characterized by elemental analysis, FT-IR, UV-Vis, NMR, ESI-mass, magnetic susceptibility, thermal, and EPR studies. Spectroscopic evidence indicates coordination of the ligand through an N2O2 donor set. Based on the available spectroscopic, magnetic, and analytical data, the Cu(II), Ni(II), and Co(II) complexes are proposed to adopt predominantly square-planar geometries, while the Zn(II) and VO(IV) complexes are proposed to possess distorted tetrahedral and square-pyramidal geometries, respectively. DNA-binding interactions with calf thymus DNA were investigated using UV-Vis absorption, viscosity, and electrochemical techniques. The observed hypochromism, minor bathochromic shifts, and viscosity changes suggest a predominantly intercalative binding mode, with intrinsic binding constants (Kb) ranging from 3.59 × 104 to 6.43 × 104 M−1; the Cu(II) complex exhibited the highest affinity. Electrochemical studies further supported complex-DNA interactions. Density functional theory and molecular electrostatic potential analyses revealed enhanced electronic stabilization, with the Cu(II) and VO(IV) complexes exhibiting the smallest HOMO-LUMO energy gaps. These findings are consistent with their stronger DNA-binding affinity and higher biological activity. Molecular docking provided supportive evidence for favorable biomolecular interactions, particularly for the Cu(II) complex. Metal coordination enhanced the antibacterial, antioxidant, and anti-inflammatory activities compared with the free ligand, with the Cu(II) and VO(IV) complexes showing the most promising overall performance. The results demonstrate correlations between electronic structure, DNA-binding behavior, and biological activity in this class of transition metal complexes.
Direct answer
What can I do from this paper page?
Use this page to scan "Electronic structure, DNA-binding, and biological activity correlations in transition metal complexes of a tetradentate Schiff base: experimental and computational studies" quickly: start with the summary and abstract, then check the authors, source, topics, and related papers. From here, open Scollr to follow Metal complexes synthesis and properties research, save the paper, or map adjacent work.
Research areas
Follow related topics
Citation
BibTeX
@article{Michael2026Electronic,
title = {Electronic structure, DNA-binding, and biological activity correlations in transition metal complexes of a tetradentate Schiff base: experimental and computational studies},
author = {Samuel Michael and Porkodi Jeyaraman and Lavanya Gnanamani and Natarajan Raman and Silambarasan Tamilselvan and Karuppiah Nagaraj},
journal = {Journal of Biomolecular Structure and Dynamics},
year = {2026},
doi = {10.1080/07391102.2026.2728067},
url = {https://doi.org/10.1080/07391102.2026.2728067}
}
FAQ
Using this paper in a discovery workflow
How do I find related work for this paper?
Use the related papers and topic links on this page as starting points. In Scollr, you can also open the paper and build a literature map around its references, citing papers, and related work.
How can I keep up with new Metal complexes synthesis and properties research papers?
Follow Metal complexes synthesis and properties research in Scollr. New papers from the topic flow into a personalized feed, and you can save useful studies to revisit later.
Can I cite this paper from this page?
This page includes a static BibTeX block for Electronic structure, DNA-binding, and biological activity correlations in transition metal complexes of a tetradentate Schiff base: experimental and computational studies. Always verify the DOI, source, and publication details against the publisher record before submitting a manuscript.
Follow this research in Scollr
Follow the topics and authors behind this paper, save useful studies, and build a literature map when you are ready to go deeper.
Get the app