Computational Modelling and Antioxidant Activities of Substituted N-(Methoxysalicylidene) Anilines
نویسندگان
چکیده
The computational modelling and total antioxidants activities of three N-(methoxysalicylidene) anilines namely N- (methoxysalicylidene)aniline [I], N-(methoxysalicylidene)-4-chloroaniline [II] N-(methoxysalicylidene)-5-chloro-2-methylaniline [III] were reported. compounds synthesized characterized by elemental analysis, infrared, ultraviolet, proton carbon-13 nuclear magnetic resonance. Quantum chemical computations also performed on the optimized structures using Density Functional Theory. resonance ultraviolet spectra calculated results likened to equivalent experimental enhance structural identification. comparable spectra. antioxidant capacities Schiff bases evaluated phosphomolybdenum assay indicated that all displayed activities.
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ژورنال
عنوان ژورنال: Chemical science international journal
سال: 2021
ISSN: ['2456-706X']
DOI: https://doi.org/10.9734/csji/2021/v30i1130263