Studies on the synthesis, spectroscopic analysis, molecular docking and DFT calculations on 1-hydroxy-2-(4-hydroxyphenyl)-4,5-dimethyl-imidazol 3-oxide
文摘
FT-IR, FT-Raman, docking studies are reported. Most reactive sites are predicted by using MEP plot. Autoxidation and degradation properties are reported. Exhibits inhibitory activity against CDK inhibitors.