Synthesis, Structural, Spectroscopic (NMR, FT-IR and UV-vis), NLO, in silico (ADMET and Molecular Docking) and DFT Investigations of a Flavonol Derivative2-(4-chlorophenyl)-7-fluoro-3-hydroxy-4H-chromen-4-one-Reference-Cited by-同舟云学术

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Synthesis, Structural, Spectroscopic (NMR, FT-IR and UV-vis), NLO, in silico (ADMET and Molecular Docking) and DFT Investigations of a Flavonol Derivative2-(4-chlorophenyl)-7-fluoro-3-hydroxy-4H-chromen-4-one

Published:2024 Issue: Volume: Page:
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Author:

Öztürk Nuri,Celik Gonca,ALAŞALVAR Can,Temel Ersin,Gökçe Halil

Publisher

Elsevier BV

Reference57 articles.

1. Hydrogen bonding interactions between Hibiscetin and ethanol/water: DFT studies on structure and topologies;C Ragi;Chem. Phys. Impact,2024

2. The biochemistry and medical significance of the flavonoids;B H Havsteen;Pharmacol. Ther,2002

3. Flavonoids: an overview;A N Panche;J. Nutr. Sci,2016

4. Evidence for antiradical and antioxidant properties of four biologically active N,N-Diethylaminoethyl ethers of flavaone oximes: A comparison with natural polyphenolic flavonoid rutin action;D Metodiewa;IUBMB Life,1997

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