A new strategy for assembling π-conjugated panels into square molecules
National Institutes of Natural SciencesPeer-Reviewed Publication
The research group of Associate Professor Yasutomo Segawa and Assistant Professor Takashi Harimoto at the Institute for Molecular Science (National Institutes of Natural Sciences) and the Graduate University for Advanced Studies (SOKENDAI) has developed a new method for selectively synthesizing three-dimensional macrocycles,⁽¹⁾ in which four panels are arranged in a square, by connecting planar π-conjugated molecules⁽²⁾ at right angles.
This method is applicable to a wide variety of π-conjugated molecules and allows the size of the internal cavity to be designed. Furthermore, the resulting square macrocycles exhibit acid responsiveness, reversibly changing color under the action of a mild acid, while acid-mediated hydrolysis enables the starting monomers to be recovered in high yield—realizing a sustainable molecular synthesis that reverts to and regenerates the starting materials. The originality of this work lies in having a single imine bond⁽³⁾ play three roles: creating the shape, responding to stimuli, and reverting back.
These research results were published online in the Journal of the American Chemical Society, an international journal of the American Chemical Society, on Monday, June 1, 2026.
- Journal
- Journal of the American Chemical Society
- Funder
- JST FOREST Program, JSPS KAKENHI Grant-in-Aid for Scientific Research (B), JSPS KAKENHI Grant-in-Aid for Research Activity Start-up, JSPS KAKENHI Grant-in-Aid for Early-Career Scientists, The Murata Science and Education Foundation, The Iketani Science and Technology Foundation, The Foundation of Public Interest of Tatematsu, The Yazaki Memorial Foundation for Science and Technology, The TOBE MAKI Foundation, Institute for Molecular Science, Research Project, Mass spectrometry was performed using shared equipment at the Equipment Sharing Division, Organization for Co-Creation Research and Social Contributions, Nagoya Institute of Technology., Quantum-chemical calculations were performed using the resources of the Research Center for Computational Science, Okazaki Research Facilities, National Institutes of Natural Sciences