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AIDsign_0.2_2021_0203.pdf (3.59 MB)

De Novo Creation of a Naked-Eye-Detectable Fluorescent Molecule Based on Quantum-Chemical Computation and Machine Learning

preprint
submitted on 25.03.2021, 10:46 and posted on 26.03.2021, 09:13 by Masato Sumita, Kei Terayama, Naoya Suzuki, Shinsuke Ishihara, Ryo Tamura, Mandeep K. Chahal, Daniel T. Payne, Kazuki Yoshizoe, Koji Tsuda
Correlations between molecular properties and structures, such as those between the absorption wavelength and conjugate length, are beneficial for designing materials and controlling their properties. However, determining the molecular structures that correlate with the target molecular properties (such as molecular fluorescence) is not an easy task. In this study, we have used a de novo molecule generator (DNMG) coupled with quantum-chemical computation (QC) to develop new fluorescent molecules, which are garnering significant attention in various disciplines. With massive parallel computation (1024 cores, 5 days), DNMG has produced 3,643 candidate molecules within the density functional theory (DFT; one of QC) framework. Among the generated molecules, we have selected an unreported molecule and synthesized it for photoluminescence spectrum measurement. Our experimental verification demonstrated that DNMG can successfully create a new molecule which emits fluorescence detectable by the naked eye, as predicted by the DFT.

History

Email Address of Submitting Author

masato.sumita@riken.jp

Institution

Riken

Country

Japan

ORCID For Submitting Author

0000-0002-3506-1028

Declaration of Conflict of Interest

The authors declare no competing financial interest.

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