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DigiChemTree enables programmable light-induced carbene generation for on-demand chemical synthesis

Chemistry

DigiChemTree enables programmable light-induced carbene generation for on-demand chemical synthesis

A. Rana, R. Chauhan, et al.

Discover how DigiChemTree revolutionizes chemical synthesis! This innovative AI platform optimizes photochemical reaction parameters in real-time, leading to faster and more efficient on-demand molecule synthesis. The groundbreaking research was conducted by Abhilash Rana, Ruchi Chauhan, Amirreza Mottafegh, Dong Pyo Kim, and Ajay K. Singh.

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Abstract
The reproducibility of chemical reactions, when obtaining protocols from literature or databases, is highly challenging for academicians, industry professionals and even now for the machine learning process. To synthesize the organic molecule under the photochemical condition, several years for the reaction optimization, highly skilled manpower, long reaction time etc. are needed, resulting in non-affordability and slow down the research and development. Herein, we have introduced the DigiChemTree backed with the artificial intelligence to auto-optimize the photochemical reaction parameter and synthesizing the on demand library of the molecules in fast manner. Newly, auto-generated digital code was further tested for the late stage functionalization of the various active pharmaceutical ingredient.
Publisher
Communications Chemistry
Published On
Nov 01, 2024
Authors
Abhilash Rana, Ruchi Chauhan, Amirreza Mottafegh, Dong Pyo Kim, Ajay K. Singh
Tags
DigiChemTree
AI
photochemical synthesis
molecule optimization
reaction parameters
pharmaceuticals
continuous flow reactor
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