De novo creation of a naked eye–detectable fluorescent molecule based on quantum chemical computation and machine learning

Author:

Sumita Masato12ORCID,Terayama Kei1345ORCID,Suzuki Naoya6ORCID,Ishihara Shinsuke2ORCID,Tamura Ryo278ORCID,Chahal Mandeep K.9ORCID,Payne Daniel T.210ORCID,Yoshizoe Kazuki111ORCID,Tsuda Koji178ORCID

Affiliation:

1. RIKEN Center for Advanced Intelligence Project, 1-4-1 Nihonbashi, Chuo-ku, Tokyo 103-0027, Japan.

2. International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan.

3. Graduate School of Medical Life Science, Yokohama City University, 1-7-29, Suehiro-cho, Tsurumi-ku, Kanagawa 230-0045, Japan.

4. Graduate School of Medicine, Kyoto University, 53 Shogoin-Kawaharacho, Sakyo-ku, Kyoto 606-8507, Japan.

5. Medical Sciences Innovation Hub Program, RIKEN Cluster for Science, Technology and Innovation Hub, Tsurumi-ku, Kanagawa 230-0045, Japan.

6. Materials Science and Engineering, Osaka Prefecture University, 1-1 Gakuen-cho, Nakaku, Sakai, Osaka 599-8531, Japan.

7. Research and Services Division of Materials Data and Integrated System, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan.

8. Graduate School of Frontier Sciences, The University of Tokyo, 5-1-5 Kashiwa-no-ha, Kashiwa, Chiba 277-8561, Japan.

9. Department of Chemistry, University of Southampton, University Road, Highfield, Southampton SO17 1BJ, UK.

10. International Center for Young Scientists (ICYS), National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan.

11. Research Institute for Information Technology (RIIT), Kyushu University, 744 Motooka, Nishi-ku, Fukuoka City, Fukuoka 819-0395, Japan.

Abstract

Designing fluorescent molecules requires considering multiple interrelated molecular properties, as opposed to properties that straightforwardly correlated with molecular structure, such as light absorption of molecules. In this study, we have used a de novo molecule generator (DNMG) coupled with quantum chemical computation (QC) to develop fluorescent molecules, which are garnering significant attention in various disciplines. Using massive parallel computation (1024 cores, 5 days), the DNMG has produced 3643 candidate molecules. We have selected an unreported molecule and seven reported molecules and synthesized them. Photoluminescence spectrum measurements demonstrated that the DNMG can successfully design fluorescent molecules with 75% accuracy ( n = 6/8) and create an unreported molecule that emits fluorescence detectable by the naked eye.

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

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