Tailoring One‐Dimensional Assemblies of Chiral Bowl‐Shaped Molecules with Diverse Enantiomers and Polar Column Alignments

D Dan He B Barun Dhara (RIKEN Center for Emergent Matter Science, 2-1 Hirosawa, Wako 351-0198, Saitama, Japan) C Cheng Zhang A Atsuko Nihonyanagi (Department RIKEN Center for Emergent Matter Science 2-1 Hirosawa Wako Saitama 351-0198 Japan) H Hiroyuki Inuzuka (RIKEN Center for Emergent Matter Science, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan) E Eiju Hara (Department of Physics School of Science Kitasato University Sagamihara Kanagawa 252-0373 Japan) S Shunsuke Sato K Kiyohiro Adachi (RIKEN Center for Emergent Matter Science (CEMS)) G Go Watanabe (Department of Data Science, School of Frontier Engineering, Kitasato University, 1-15-1 Kitazato, Minami-ku, Sagamihara, Kanagawa 252-0373, Japan) D Daisuke Hashizume (RIKEN Center for Emergent Matter Science (CEMS), 2-1 Hirosawa, Wako-shi, Saitama 351-0198, Japan) K Kou Okuro (Department of Chemistry The University of Hong Kong Hong Kong SAR P.R. China) D Daigo Miyajima (Key Laboratory of Green Chemistry and Technology of Ministry of Education, College of Chemistry, Sichuan University, 29 Wangjiang Road, Chengdu 610064, P. R. China)

Abstract

Abstract Symmetry is an important factor in material design. Generally, it is difficult to quantitively discuss symmetry‐property relations. Two materials only with symmetry differences are requisite to verify whether polar or nonpolar chiral systems are advantageous for a specific property/phenomenon, such as chirality‐induced spin selectivity. However, it is difficult to selectively prepare materials having different symmetries without changing other physical properties. The current study successfully prepared seven exceptionally similar crystals with different symmetries in terms of polarity, chirality, and enantiomer alignments, which affords ideal materials for the abovementioned studies. Furthermore, we revealed a universal guiding principle on the self‐assembly pattern of bowl‐shaped molecules to predict the resultant assembled structures with the help of molecular dynamics simulations.

Article Details

Volume / Issue Vol. 64, Issue 20
Published May 12, 2025
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (12)

D

Dan He

B

Barun Dhara

RIKEN Center for Emergent Matter Science, 2-1 Hirosawa, Wako 351-0198, Saitama, Japan

C

Cheng Zhang

A

Atsuko Nihonyanagi

Department RIKEN Center for Emergent Matter Science 2-1 Hirosawa Wako Saitama 351-0198 Japan

H

Hiroyuki Inuzuka

RIKEN Center for Emergent Matter Science, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan

E

Eiju Hara

Department of Physics School of Science Kitasato University Sagamihara Kanagawa 252-0373 Japan

S

Shunsuke Sato

K

Kiyohiro Adachi

RIKEN Center for Emergent Matter Science (CEMS)

G

Go Watanabe

Department of Data Science, School of Frontier Engineering, Kitasato University, 1-15-1 Kitazato, Minami-ku, Sagamihara, Kanagawa 252-0373, Japan

D

Daisuke Hashizume

RIKEN Center for Emergent Matter Science (CEMS), 2-1 Hirosawa, Wako-shi, Saitama 351-0198, Japan

K

Kou Okuro

Department of Chemistry The University of Hong Kong Hong Kong SAR P.R. China

D

Daigo Miyajima

Key Laboratory of Green Chemistry and Technology of Ministry of Education, College of Chemistry, Sichuan University, 29 Wangjiang Road, Chengdu 610064, P. R. China