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Tautomeric Equilibrium Revisited: proton-tautomerism in solvent and the fundamentals of molecular stability prediction.

preprint
revised on 01.10.2019 and posted on 02.10.2019 by Andre Ricardo Carvalho
Understanding the molecular stability is important for predicting the relative reactivity of chemical agents and the relative yields of desirable products. However, over decades, a consistent estimate of a particular chemical equilibrium (proton-tautomerism) has proven challenging. We revisit the molecular orbital analysis in the classic tautomeric oxo-hydroxy case, i.e., 2-pyridone/2-hydroxypyridine in gas-phase and solution, (Wong et al. 1992). Our results indicate the possibility of tuning the tautomeric equilibrium through directing groups. Our findings also reveal the lack of reproducibility of orbital energies as responsible for the remarkable contrast between the results of the wavefunction and density functional methods. Our proposal leads the correction in the estimation of relative stability in excellent agreement with experiments in gas-phase and solution. The analogous approach for different compounds corroborates the reliability of our description on the molecular stability and its potential application, e.g., a guide to estimate the relative stability of molecules, to measure the confidence of the proposed reaction mechanisms by different theoretical methods, development of the molecular switches and computer-aided drug design. A software tool for Gaussian 09 package, in the support information, is available on the author's ORCiD page.

History

Email Address of Submitting Author

andre_carvalho@id.uff.br

Institution

UFF

Country

Brazil

ORCID For Submitting Author

0000-0001-9756-9225

Declaration of Conflict of Interest

no conflict of interest

Version Notes

Version 3. Results with Multiwfn

Exports