Please use this identifier to cite or link to this item: http://10.9.150.37:8080/dspace//handle/atmiyauni/1643
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dc.contributor.authorLalpara, J. N.-
dc.contributor.authorHadiyal, S. D.-
dc.contributor.authorDhaduk, B. B.-
dc.contributor.authorGupta, M. K.-
dc.contributor.authorSolanki, M. B.-
dc.contributor.authorSharon, A.-
dc.contributor.authorDubal, G. G.-
dc.date.accessioned2024-11-18T10:24:45Z-
dc.date.available2024-11-18T10:24:45Z-
dc.date.issued2022-06-03-
dc.identifier.citationLalpara, J. N., Hadiyal, S. D., Dhaduk, B. B., Gupta, M. K., Solanki, M. B., Sharon, A., & Dubal, G. G. (2023). Water promoted one pot synthesis of sesamol derivatives as potent antioxidants: DFT, molecular docking, SAR and single crystal studies. Polycyclic Aromatic Compounds, 43(5), 4070-4083.en_US
dc.identifier.urihttp://10.9.150.37:8080/dspace//handle/atmiyauni/1643-
dc.description.abstractA one pot water mediated synthesis of sesamol analogous using Betti Base synthetic approach. The reaction was optimized with various solvents and catalysts, but the product formed with a high yield in aqueous ethanol condition. The examined strategy offers many advantages such as green solvent, purification without column chromatography, and catalyst-free synthesis. The synthesized molecules were investigated for molecular docking and DFT studies. In silico parameter showed that the compound 4h has the lowest affinity score as well as high charge transformations. From the result of theoretical approaches, we evaluate compounds for in vitro antioxidant assay toward the DPPH, H2O2 and NO method with 50 µg/mL concentration. In vitro bioassay revealed that the compound 4 h had excellent inhibition capacity.en_US
dc.language.isoenen_US
dc.publisherTaylor & Francis Group, LLC / Polycyclic Aromatic Compoundsen_US
dc.relation.ispartofseries;43(5), 4070-4083-
dc.subjectAntioxidanten_US
dc.subjectBetti baseen_US
dc.subjectDFTen_US
dc.subjectmolecular dockingen_US
dc.subjectSesamol derivativesen_US
dc.titleWater promoted one pot synthesis of sesamol derivatives as potent antioxidants: DFT, molecular docking, SAR and single crystal studiesen_US
dc.typeArticleen_US
Appears in Collections:01. Journal Articles

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