Computationally guided design of a diazotransfer reagent with high reactivity

Publisher’s note Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.This is a summary of: Zheng, M.-M. et al. Computational analysis of modular diazotransfer reactions for the development of predictive reactivity models and diazotransfer reagents. Nat. Synth. https://doi.org/10.1038/s44160-024-00633-2 (2024).M.-M.Z. and X.-S.X. used WeTab AI Pro to help prepare their contribution to this Research Briefing.