DFT Calculations and Total Antioxidant Capacity Studies of some Substituted Monodentate Salicylaldimines

Demehin, Abidemi Iyewumi *

Department of Chemistry, Adeyemi College of Education, Ondo, Ondo State, Nigeria.

*Author to whom correspondence should be addressed.


Abstract

Three substituted monodentate salicylaldimines namely 5-chloro-N-[(2- methoxy) phenyl] salicylaldimine [I],  5-chloro-N-[(4-chloro)phenyl]salicylaldimine [II] and 5-chloro-N-[(2-methyl-5-chloro)phenyl] salicylaldimine [III] were synthesized and characterized by elemental analysis, IR, UV, 1H and 13C NMR. Theoretical calculations were also performed on the optimized structures of the compounds. The IR, NMR and UV spectra of the compounds were calculated and the results compared with the corresponding experimental spectra to augment the structural elucidation. The calculated IR, NMR and UV values were in agreement with the experimental results. The total antioxidant capacities of the compounds were determined by phosphomolybdenum assay.

Keywords: Salicylaldimines, antioxidant, theoretical calculations, substituents


How to Cite

Iyewumi, Demehin, Abidemi. 2021. “DFT Calculations and Total Antioxidant Capacity Studies of Some Substituted Monodentate Salicylaldimines”. Journal of Scientific Research and Reports 27 (8):44-54. https://doi.org/10.9734/jsrr/2021/v27i830423.

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