Article

Accelerated Reactivity Mechanism and Interpretable Machine Learning Model of N-Sulfonylimines Towards Fast Multicomponent Reactions

2020-04-13

Abstract excerpt

Predicting the outcome of chemical reactions using machine learning models has emerged as a promising research area in chemical science. However, the use of such models to prospectively test new reactions by interpreting chemical reactivity is limited. We have developed a new fast and one-pot multicomponent reaction of N -sulfonylimines with heterogenous reactivity. Fast reaction times (<5 min) for both acyclic a...

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Literature Corpus work: 97ddc1e5-e27b-5e07-a50b-d7c3f7387785
DOI: 10.26434/chemrxiv.12116163.v1

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