Photoinduced chemical transformations have received in recent years a tremendous amount of attention, providing a plethora of opportunities to synthetic organic chemists. However, performing a photochemical transformation can be quite a challenge because of various issues related to the delivery of photons. These challenges have barred the widespread adoption of photochemical steps in the chemical industry. However, in the past decade, several technological innovations have led to more reproducible, selective, and scalable photoinduced reactions. Herein, we provide a comprehensive overview of these exciting technological advances, including flow chemistry, high-throughput experimentation, reactor design and scale-up, and the combination of photo- and electro-chemistry.

The optimization, intensification, and scaling up of chemical processes are essential and time-consuming aspects of contemporary chemical manufacturing, necessitating expertise and precision due to their intricate and sensitive nature. However, these process development problems are often carried out independently and consecutively, which can exacerbate the already significant consumption of time and resources involved in the process. In this work, we present a versatile, all-in-one robotic platform for the autonomous optimization, intensification, and scaling up of photocatalytic reactions in flow. This platform overcomes associated challenges through the integration of readily available hardware and custom software, offering a hands-off solution. Our open source platform combines a liquid-handler, syringe pumps, a tunable high-powered photoreactor, cheap IoT devices and an in-line NMR to enable automated, data-rich optimization using a Closed-Loop Bayesian Optimization strategy. The use of a high-power continuous-flow capillary photoreactor enables highly reproducible data to be obtained, as it mitigates issues related to mass, heat, and photon transport that are often the main sources of irreproducibility in photocatalytic transformations. A user-friendly graphical interface allows chemists without programming or machine learning expertise to easily optimize, monitor, and analyze photocatalytic reactions for chemical spaces of both continuous and discrete variables. The system's effectiveness was demonstrated by testing it on challenging photocatalytic transformations, which resulted in increased overall reaction yields and an impressive up to 550-fold improvement in space-time yields compared to batch processes. Additional tests on literature-reported reactions previously optimized in flow yielded substantial increases in both yield and space-time yield. Overall, our studies demonstrate that combining flow-based reactor technology with Bayesian optimization yields superior and unbiased results compared to human effort and intuition in terms of pace, precision, and outcomes for the optimization of photocatalytic reactions. Finally, due to its ability to autonomously generate datasets that include both optimal and suboptimal conditions, our RoboChem platform also contributes to advancing the field towards a digitally-driven era in synthetic chemistry.