On the use of real-world datasets for reaction yield prediction.

The lack of publicly available, large, and unbiased datasets is a key bottleneck for the application of machine learning (ML) methods in synthetic chemistry. Data from electronic laboratory notebooks (ELNs) could provide less biased, large datasets, but no such datasets have been made publicly available. The first real-world dataset from the ELNs of a large pharmaceutical company is disclosed and its relationship to high-throughput experimentation (HTE) datasets is described.

A Machine Learning Approach to Model Interaction Effects: Development and Application to Alcohol Deoxyfluorination.

The application of machine learning (ML) techniques to model high-throughput experimentation (HTE) datasets has seen a recent rise in popularity. Nevertheless, the ability to model the interplay between reaction components, known as interaction effects, with ML remains an outstanding challenge. Using a simulated HTE dataset, we find that the presence of irrelevant features poses a strong obstacle to learning interaction effects with common ML algorithms.

Using Data Science To Guide Aryl Bromide Substrate Scope Analysis in a Ni/Photoredox-Catalyzed Cross-Coupling with Acetals as Alcohol-Derived Radical Sources.

Ni/photoredox catalysis has emerged as a powerful platform for C(sp)-C(sp) bond formation. While many of these methods typically employ aryl bromides as the C(sp) coupling partner, a variety of aliphatic radical sources have been investigated. In principle, these reactions enable access to the same product scaffolds, but it can be hard to discern which method to employ because nonstandardized sets of aryl bromides are used in scope evaluation.

Predicting Reaction Yields via Supervised Learning.

Numerous disciplines, such as image recognition and language translation, have been revolutionized by using machine learning (ML) to leverage big data. In organic synthesis, providing accurate chemical reactivity predictions with supervised ML could assist chemists with reaction prediction, optimization, and mechanistic interrogation.To apply supervised ML to chemical reactions, one needs to define the object of prediction (e.