Synthesis, Absorption and Emission Behaviour, Solvation, AIM, Topology, and Docking Studies on 4-(((perfluorophenyl) methylene)amino)-N-(thiazol-2-yl) Benzene Sulfonamide.

V Tamilselvi, Aamal A Al-Mutairi, M Arivazhagan, S Manivel, Sobhi M Gomha, Sami A Al-Hussain, Magdi E A Zaki, Natarajan Elangovan

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Article in Journal of fluorescence, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

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8 authors.

V TamilselviDepartment of Physics, Pioneer Kumaraswamy College, Kanyakumari District, Nagercoil, 629 003, Tamil Nadu, India.

Aamal A Al-MutairiDepartment of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh, 11623, Saudi Arabia.

M ArivazhaganPG & Research Department of Physics, Government Arts College, Bharathidasan University, Trichy, 620 022, Tamilnadu, India. arivu.m3008@gmail.com.

S ManivelDepartment of Physics, Knowledge Institute of Technology, Salem, 637504, Tamilnadu, India.

Sobhi M GomhaChemistry Department, Faculty of Science, Islamic University of Madinah, Madinah, 42351, Saudi Arabia. smgomha@iu.edu.sa.

Sami A Al-HussainDepartment of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh, 11623, Saudi Arabia.

Magdi E A ZakiDepartment of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh, 11623, Saudi Arabia.

Natarajan ElangovanCentre for Global Health Research, Saveetha Medical College, Saveetha Institute of Medical and Technical Sciences, Chennai, 602105, India. drelangovanchem@gmail.com.

Funding

This work was supported and funded by the Deanship of Scientific Research at Imam Mohammad Ibn Saud Islamic University (IMSIU) IMSIU-DDRSP2501

6 · The paper itself

Abstract

This work aims to synthesize 4-(((perfluorophenyl) methylene)amino)-N-(thiazol-2-yl) benzene sulfonamide (PFTH) and characterize it using various instrumental techniques such as UV-visible (UV-vis), fluorescence, Fourier-transform-infrared (FTIR), Raman, and nuclear magnetic resonance (NMR) spectroscopy analyses, respectively. The density functional theory (DFT) calculations have been performed using correlation-consistent polarized valence double-zeta (cc-pVDZ) basis sets and Becke, 3-parameter Lee-Yang-Parr (B3LYP) functionals, respectively. In this study, we used Gauge-Including Atomic Orbitals (GIAO) to determine the computational techniques for nuclear magnetic resonance (

Indexed as

DFT analysisDORIMolecular dockingSchiff base compoundSolvation (IEFPCM)

Identifiers

PMID40844579

DOI10.1007/s10895-025-04479-5

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