Motojima Kohei, Sen Abhijit, Yamada Yoichi M A, Kaneko Hiromasa
Department of Applied Chemistry, School of Science and Technology, Meiji University, 1-1-1 Higashi-Mita, Tama-ku, Kawasaki, Kanagawa 214-8571, Japan.
RIKEN Center for Sustainable Resource Science, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan.
J Chem Inf Model. 2023 Sep 25;63(18):5764-5772. doi: 10.1021/acs.jcim.3c01196. Epub 2023 Sep 1.
Highly active catalysts are required in numerous industrial fields; therefore, to minimize costs and development time, catalyst design using machine learning has attracted significant attention. This study focused on a reaction system where two types of cross-coupling reactions, namely, Buchwald-Hartwig type cross-coupling (BHCC) and Suzuki-Miyaura type cross-coupling (SMCC) reactions, occur simultaneously. Constructing a machine-learning model that considers all experimental conditions is essential to accurately predict the product yield for both the BHCC and the SMCC reactions. The objective of this study was to establish explanatory variables that considered all experimental conditions within the reaction system involving simultaneous cross-couplings and to design catalysts that achieve the target yield and the development of novel reactions. To accomplish this, Bayesian optimization was combined with established variables to design new catalysts and enhance reaction selectivity. Moreover, the catalyst design in this study successfully pioneered new reactions involving Cu, Rh, and Pt catalysts in a reaction system that did not previously react with transition metals other than Ni or Pd.
众多工业领域都需要高活性催化剂;因此,为了将成本和开发时间降至最低,利用机器学习进行催化剂设计已引起了广泛关注。本研究聚焦于一种反应体系,其中两种类型的交叉偶联反应,即布赫瓦尔德-哈特维希型交叉偶联(BHCC)和铃木-宫浦型交叉偶联(SMCC)反应同时发生。构建一个考虑所有实验条件的机器学习模型对于准确预测BHCC和SMCC反应的产物产率至关重要。本研究的目的是建立考虑反应体系中同时交叉偶联的所有实验条件的解释变量,并设计出能达到目标产率的催化剂以及开发新反应。为实现这一目标,将贝叶斯优化与既定变量相结合,以设计新催化剂并提高反应选择性。此外,本研究中的催化剂设计成功地在一个以前除了镍或钯之外不与其他过渡金属反应的反应体系中开创了涉及铜、铑和铂催化剂的新反应。