Antioxidant properties of selected 4-phenyl hydroxycoumarins: Integrated in vitro and computational studies

Chemico-Biological Interactions

Volumn 214, Issue 1, 2014, Pages 49-56

  Veselinović, Jovana B ^a   Veselinović, Aleksandar M ^a   Vitnik, Željko J ^b   Vitnik, Vesna D ^b   Nikolić, Goran M ^a  

^a UNIVERSITY OF NI   (Serbia)

^b UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

4 Phenyl coumarins; Antioxidant; Basic structure; DFT; Free radical scavenging mechanisms

Indexed keywords

4 HYDROXYCOUMARIN DERIVATIVE; 5,7 DIHYDROXY 4 PHENYL COUMARIN; 7 HYDROXY 4 PHENYL COUMARIN; 7,8 DIHYDROXY 4 PHENYL COUMARIN; ALPHA TOCOPHEROL; BUTYLATED HYDROXYANISOLE; BUTYLCRESOL; TROLOX C; UNCLASSIFIED DRUG;

ADIABATIC IONIZATION POTENTIAL; ANTIOXIDANT ACTIVITY; ARTICLE; BOND DISSOCIATION ENTHALPY; CALCULATION; CHEMICAL PARAMETERS; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; DIPOLE; ELECTRON TRANSFER ENTHALPY; ELECTROPHILICITY; ENERGY GAP; GAS PHASE ACIDITY; HIGHEST OCCUPIED MOLECULAR ORBITAL; HYDROGEN BOND; IN VITRO STUDY; LIPID PEROXIDATION; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MOLECULAR ELECTROSTATIC POTENTIAL; MOLECULE; NUCLEOPHILICITY; OXIDATION REDUCTION REACTION; PROTON AFFINITY; PROTON DISSOCIATION ENTHALPY; QUANTUM CHEMICAL CALCULATION; REACTION ANALYSIS; SPIN DENSITY DISTRIBUTION; STABILIZATION ENERGY; STRUCTURE ACTIVITY RELATION;

4-PHENYL COUMARINS; ANTIOXIDANT; BASIC STRUCTURE; DFT; FREE RADICAL SCAVENGING MECHANISMS;

ANTIOXIDANTS; COUMARINS; DRUG EVALUATION, PRECLINICAL; HYDROGEN BONDING; LIPID PEROXIDATION; MODELS, MOLECULAR; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84896507553     PISSN: 00092797     EISSN: 18727786     Source Type: Journal    
DOI: 10.1016/j.cbi.2014.02.010     Document Type: Article

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