13–16 May 2024
Asia/Shanghai timezone

Breaking the classical approach: achieving homologous topology modulation of Hydrogen-Bonded Organic Frameworks

16 May 2024, 10:20
1h 30m
Poster Presentation (MS22) Manufactured Porous Materials for Industrial Applications Poster

Speaker

艳雪 商 (中国石油大学(华东))

Description

Classical synthesis of hydrogen-bonded organic frameworks (HOFs) involve several steps, making challenging the systematic construction of isoreticular HOFs, due to the flexibility and easily disruption of the connection linkages be-tween OLs.1 Herein, we develop an “integrated synthesis-assembly” (ISA) methodology for constructing a series of homologous topological DAT-C6-HOFs (-1, -2 and -3) by minimizing the possibilities of being disrupted during the synthesis and assembly of HOFs. The pore sizes and microenvironments of the yielding DAT-C6-HOFs can be tuned by varying the structural modulation of π-bridge on C3-symmetric cyano-precursors (C3-CPs). Moreover, the obtained DAT-C6-HOF-1 exhibited highly selective sensing towards perfluorooctanoic acid (PFOA) among homologous molecules, based on the matched of pore size and the synergistic regulation of intra- and inter- molecular charge transfer excited states. The definition of the ISA method not only provides new ideas for the de-velopment of synthetic methods for DAT-HOFs and other kinds of HOFs, but also opens up new avenue for the derivation of the templates for the oriented as-sembly of HOFs as well as the structural modulation of HOFs.

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Primary author

艳雪 商 (中国石油大学(华东))

Co-authors

Ms 明哲 宋 (中国石油大学(华东)) Prof. 景斌 曾 (中国石油大学(华东)) Mr 瑞舜 曲 (中国石油大学(华东))

Presentation materials