Synthesis, Quantum Chemical Calculations and Molecular Docking Studies, Biological and Anion Sensor Properties of (E )-4-[(4-ethoxy-phenylimino)methyl]-2-methoxyphenol

Celal Tuğrul Zeyrek, Hüseyin Ünver, Bahadir Boyacioglu, Neslihan Demir, Gönül Yapar, Hakan Dal, Mustafa Yıldız*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

5 Citations (Scopus)

Abstract

We report the synthesis and characterization, biological activity, DNA binding, colorimetric anion sensor properties, computational (HF) and molecular docking studies of a novel Schiff base (E)-4-[(4-ethoxyphenylimino)methyl]-2-methoxyphenol. The molecular structure of the title compound was experimentally determined using spectroscopic data and was compared to the structure predicted by theoretical calculations using density functional theory (DFT). In addition, atomic charges, molecular electrostatic potential (MEP), nonlinear optical (NLO) effects, the potential energy surface (PES) scans about two important torsion angles and thermodynamic properties of the title compound were predicted using DFT. The antimicrobial activity of the compound was investigated for minimum inhibitory concentration. UV-Vis spectroscopy studies of the interactions between the compound and calf thymus DNA (CT-DNA) showed that the compound interacts with CT-DNA via intercalative binding. The colorimetric response of the Schiff base receptors in DMSO was investigated.

Original languageEnglish
Pages (from-to)341-355
Number of pages15
JournalCroatica Chemica Acta
Volume91
Issue number3
DOIs
Publication statusPublished - 2018

Bibliographical note

Publisher Copyright:
© 2018 Croatian Chemical Society. All Rights Reserved.

Funding

The authors are grateful to Ankara University Grants Commission (Project Numbers: 18H0504001) for a research grant.

FundersFunder number
University Grants Commission18H0504001

    Keywords

    • Anion sensor
    • Anti-microbial activity
    • DFT
    • DNA binding
    • Molecular docking

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