FT-IR, Raman and DFT study of 2-amino-5-fluorobenzoic acid and its biological activity with other halogen (Cl, Br) substitution

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 79, Issue 2, 2011, Pages 332-337

  Xavier t s, ^a,b   Joe, I Hubert ^a  

^a MAR IVANIOS COLLEGE   (India)

^b St Xavier's HSS   (India)

Author keywords

DFT calculation; ICT; NBO analysis; PED; pKa

Indexed keywords

DFT CALCULATION; ICT; NBO ANALYSIS; PED; PKA;

AMINO ACIDS; BIOACTIVITY; BROMINE; CHEMICAL BONDS; CHLORINE; DENSITY FUNCTIONAL THEORY; SPECTROSCOPY;

CARBOXYLIC ACIDS;

2 AMINO 4,5 DIFLUOROBENZOIC ACID; 2-AMINO-4,5-DIFLUOROBENZOIC ACID; ANTHRANILIC ACID DERIVATIVE; HALOGEN; PROTEIN TYROSINE KINASE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; HUMAN; INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY;

ANTHRANILIC ACIDS; HALOGENS; HUMANS; MODELS, MOLECULAR; PROTEIN-TYROSINE KINASES; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 79955904358     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.02.037     Document Type: Article

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