Journal of Chemical and Pharmaceutical Research (ISSN : 0975-7384)

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Original Articles: 2010 Vol: 2 Issue: 3

In-vitro evaluation of total reducing property of the synthesized molecule having variable atomic electronegativity

Abstract

Three different compounds have been synthesized by keeping X as variable: X=O/S/NH for Compound- A/Compound-B/Compound-C respectively. Electronegativity of oxygen for urea X:O=3.5 and of sulfur for thiourea X:S=2.4 and of nitrogen+hydrogen for guanidine X:NH=3.1+2.2=5.3. So the X=NH shows the maximum electronegativity with combined effect of electronegativity of nitrogen and hydrogen, whereas X=O has two lone pairs and X=S has also two pair of electrons, but in case of NH moiety the electronegativity of nitrogen and hydrogen exceeds the electronegativity of oxygen and sulfur: NH (5.3) > O (3.5) > S (2.4). The spectral data for the absorption for the three compounds was compared with gallic acid for the plot was calculated by the equation: y=0.022x-0.1458 (R2=0.982) and found that the antioxidant property of the compounds have the mentioned profle: Compound-C>Compound- B>Compound-A. Compound-C is guanidine moiety having X=NH so according to the highest electronegativity profile this is more potent than other two when compared with the total reducing capacity property. (Compound-A: 272.8μg, Compound-B:317μg, Compound-C:384.9μg) It was expressed as GAE means that reducing power of 10mg of each compound is equivalent to reducing power of μg of gallic acid or expressed as μgGAE/mg of compound.