A Density Functional Theory Study toward Ring-Opening Reaction Mechanisms of 2,4,6-Trinitrotoluene's Meisenheimer Complex for the Biodegradation of Old Yellow Enzyme Flavoprotein Reductase.

ABSTRACT: The subsequent degradation pathway of the dihydride-Meisenheimer complex (2H^--TNT), which is the metabolite of 2,4,6-trinitrotoluene (TNT) by old yellow enzyme flavoprotein reductases of yeast and bacteria, was investigated computationally at the SMD/TPSSH/6-311+G(d,p) level of theory. Combining the experimentally detected products, a series of protonation, addition, substitution (dearomatization), and ring-opening reaction processes from 2H^--TNT to alkanes were proposed. By analyzing reaction free energies, we determined that the protonation is more advantageous thermodynamically than the dimerization reaction. In the ring-opening reaction of naphthenic products, the water molecule-mediated proton transfer mechanism plays a key role. The corresponding activation ener

SUBMITTER: Zhou Y 

PROVIDER: S-EPMC7512433 | biostudies-literature | 2020 Sep

REPOSITORIES: biostudies-literature