Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/519659
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dc.coverage.spatialMolecular structure spectroscopic and in silico studies of biologically active quinoline and chalcone compounds
dc.date.accessioned2023-10-22T05:34:33Z-
dc.date.available2023-10-22T05:34:33Z-
dc.identifier.urihttp://hdl.handle.net/10603/519659-
dc.description.abstractHeterocyclic compounds have one or more hetero atoms and form a cyclic structure. Heterocycles with five or six membered rings are mostly composed of nitrogen, oxygen, sulfur and many of them are biologically naturally occurring compounds. Heterocyclic derivatives play an important role in the drug industry, non-linear optical materials, catalysts, photo-emissive and other applications. Some of the aromatic heterocyclic compounds are thiophene, furan, indole, quinoline, imidazole, pyrazole, pyrimidine, etc. newlineThe current research work is based on the synthesis and characterization of seven carboxylic acid derivatives of Quinoline and Chalcone. newlineA Single Crystal X-ray Diffraction (SCXD) technique is used to determine the three-dimensional crystal structure of the synthesized compound. Using this method, important parameters like bond angle, bond length, torsion angle, dihedral angle, and hydrogen bond geometry are obtained. Structure confirmation was accomplished using 13C NMR, 1H NMR, FT-IR and UV-Visible spectroscopy. UV-Visible is used to determine the bandgap of drugs. The anti-inflammatory and antidiabetic studies were done with the protein denaturation technique using the egg albumin method and the and#945;-amylase method. The inhibition percentage of the compounds has been studied. Computational methods like DFT and docking were also used to find the electronic structure and the interaction of the atoms. newline
dc.format.extentxxii,160p.
dc.languageEnglish
dc.relationp.145-159
dc.rightsuniversity
dc.titleMolecular structure spectroscopic and in silico studies of biologically active quinoline and chalcone compounds
dc.title.alternative
dc.creator.researcherKavitha R
dc.subject.keywordDensity Functional Theory
dc.subject.keywordHeterocyclic Compounds
dc.subject.keywordSilico Studies
dc.description.note
dc.contributor.guideNirmala S
dc.publisher.placeChennai
dc.publisher.universityAnna University
dc.publisher.institutionFaculty of Science and Humanities
dc.date.registered
dc.date.completed2023
dc.date.awarded2023
dc.format.dimensions21 CM
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Faculty of Science and Humanities

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01_title.pdfAttached File24.2 kBAdobe PDFView/Open
02_prelim_pages.pdf2.32 MBAdobe PDFView/Open
03_contents.pdf330.44 kBAdobe PDFView/Open
04_abstracts.pdf302.08 kBAdobe PDFView/Open
05_chapter1.pdf701.73 kBAdobe PDFView/Open
06_chapter2.pdf1.08 MBAdobe PDFView/Open
07_chapter3.pdf1.39 MBAdobe PDFView/Open
08_chapter4.pdf976.85 kBAdobe PDFView/Open
09_chapter5.pdf1.65 MBAdobe PDFView/Open
10_annexures.pdf207.13 kBAdobe PDFView/Open
80_recommendation.pdf143.85 kBAdobe PDFView/Open


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