Sivakumar Sambandam

Chemistry · Physical Sciences

12h-index611citations22works5.02yr avg
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Research Topics

Synthesis and biological activity(11), Nonlinear Optical Materials Research(11), Crystal structures of chemical compounds(5), Metal complexes synthesis and properties(4), Crystallography and molecular interactions(4)

Publications22 total

CCDC 2495882: Experimental Crystal Structure Determination
The Cambridge Structural Database·2026Open Access
Synthesis, crystal, electronic, and supramolecular characterization of new 1,2-bis(1-(5-bromothiophen-2-yl)ethylidene)hydrazine (5BEH): Insights from XRD, DFT, Hirshfeld analysis, molecular docking, and ADMET studies
Journal of Molecular Structure·2026
Insights into the structural and interactional aspects of new 4-((2,4,5-triphenyl-1H-imidazol-1-yl)methyl)pyridine (4TIMP): crystal, Hirshfeld surface, DFT, topology, docking, and ADMET analyses
Journal of Molecular Structure·2025· 2 cited
Elucidating the Biological Potential of 4′-Bromo-5-(furan-2-yl)-1, 6-dihydro-[1,1′-biphenyl]-3(2H)-one: Intermolecular Interactions and Insights into Its Anti-Ebola Activity
Journal of Computational Biophysics and Chemistry·2025· 4 cited
Synthesis, exploring the structural, non covalent interaction effects, biological assessment, molecular docking and quantum chemical properties of functionalized new N-nitrosopiperidin-4-one: An experimental and theoretical study
Journal of Molecular Liquids·2024· 9 cited
Study of new p-tolylpiperidin-4-one as an anti-Parkinson agent: Synthesis, spectral, XRD-crystal, in silico study, electronic and intermolecular interaction investigations by the DFT method
Materials Chemistry and Physics·2024· 15 cited
CCDC 2305321: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Study of new carbonitrile as an anti-muscular dystrophy agent: Crystal, vibrational spectroscopy, molecular docking, electronic and intermolecular interaction investigations by the DFT method
Journal of Molecular Structure·2023· 19 cited
CCDC 1557047: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Conformation and vibrational spectroscopic analysis of 2,6-bis(4-fluorophenyl)-3,3-dimethylpiperidin-4-one (BFDP) by DFT method: A potent anti-Parkinson’s, anti-lung cancer, and anti-human infectious agent
Heliyon·2023· 20 citedOpen Access
Spectroscopic study, Hirshfeld surface, DFT, in-silico molecular docking and ADMET studies of 2,6-bis(4-chlorophenyl)-3-isopropylpiperidin-4-one (BCIP): A potent antiviral agent
Journal of Molecular Structure·2023· 24 cited
Microwave assisted synthesis, vibrational spectra, Hirshfeld surface and interaction energy, DFT, topology, in silico ADMET and molecular docking studies of 1,2-bis(4-methoxybenzylidene)hydrazine
Journal of Molecular Structure·2023· 45 cited
Spectroscopic Study, Hirshfeld Surface, DFT, In-Silico Molecular Docking and ADMET Studies of 2,6-Bis(4-Chlorophenyl)-3,3-Dimethylpiperidin-4-One (BCDP): a Potent Antiviral Agent
SSRN Electronic Journal·2023Open Access
Catalytic multicomponent synthesis, biological evaluation, molecular docking and in silico ADMET studies of some novel 3-alkyl indoles
Journal of King Saud University - Science·2022· 10 citedOpen Access
Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2,6-diphenyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Heliyon·2022· 87 citedOpen Access
3-Chloro-3-methyl-2,6-diarylpiperidin-4-ones as Anti-Cancer Agents: Synthesis, Biological Evaluation, Molecular Docking, and In Silico ADMET Prediction
Biomolecules·2022· 46 citedOpen Access
Synthesis, vibrational spectra, Hirshfeld surface analysis, DFT calculations, and in silico ADMET study of 3-(2-chloroethyl)-2,6-bis(4-fluorophenyl)piperidin-4-one: A potent anti-Alzheimer agent
Journal of Molecular Structure·2022· 36 cited
Synthesis, molecular docking of 3-(2-chloroethyl)-2,6-diphenylpiperidin-4-one: Hirshfeld surface, spectroscopic and DFT based analyses
Journal of Molecular Structure·2022· 49 cited
Synthesis, DFT Calculations, Vibrational Assignments (FT-IR & FT-Raman) and Hirshfeld Surface Analysis of 3-(2-chloroethyl)-2,6-diphenylpiperidin-4-one
2022
Single crystal inspection, Hirshfeld surface investigation and DFT study of a novel derivative of 4-fluoroaniline: 4-((4-fluorophenyl)amino)-4-oxobutanoic acid (BFAOB)
Journal of the Iranian Chemical Society·2021· 35 cited
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Frequent Co-authors

Arulraj Ramalingam(22), Noureddine Issaoui(7), Rajalakshmi Ramarajan(7), Omar M. Al-Dossary(5), Ahlam Roufieda Guerroudj(4), Abdelkader Chouaıh(4), Anna Imojara(4), A. Thangamani(4), Chinnaraja Duraisamy(4), Mouna Medimagh(3), Anitha Kumar(3), Rajkumar Krishnamoorthy(3), Nourdine Boukabcha(3), Hitler Louis(3), Oluwatoba Emmanuel Oyeneyin(2), Gideon E. Mathias(2), Innocent Benjamin(2), Leda G. Bousiakoug(2), Suhailah Wasman Qader(2), Karpagam Ezhilarasan(2)