A Design Principle for Polar Assemblies with C3-Sym Bowl-Shaped π-Conjugated Molecules

Cheng Zhang, Yuan Guo, Dan He, Jouji Komiya, Go Watanabe, Takuya Ogaki, Chengyuan Wang, Atsuko Nihonyanagi, Hiroyuki Inuzuka, Hao Gong, Yuanping Yi, Kazuo Takimiya, Daisuke Hashizume, Daigo Miyajima

研究成果: Article査読

4 被引用数 (Scopus)

抄録

Polar materials attract wide research interest due to their unique properties, such as ferroelectricity and the bulk photovoltaic effect (BPVE), which are not accessible with nonpolar materials. However, in general, rationally designing polar materials is difficult because nonpolar materials are more favorable in terms of dipole-dipole interactions. Here, we report a rational strategy to form polar assemblies with bowl-shaped π-conjugated molecules and a molecular design principle for this strategy. We synthesized and thoroughly characterized 12 single crystals with the help of various theoretical calculations. Furthermore, we demonstrated that it can be possible to predict whether polar assemblies become more favorable or not by estimating their lattice energies. We believe that this study contributes to the development of organic polar materials and their related studies.

本文言語English
ページ(範囲)3261-3267
ページ数7
ジャーナルAngewandte Chemie - International Edition
60
6
DOI
出版ステータスPublished - 2021 2 8

ASJC Scopus subject areas

  • 触媒
  • 化学 (全般)

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