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Current Organic Chemistry

Editor-in-Chief

ISSN (Print): 1385-2728
ISSN (Online): 1875-5348

Research Article

Self-Assembly Mode and Supramolecular Framework of Cyclopentanocucurbit[6]uril and Aromatic Amines

Author(s): Jun Zheng, Yan Mei Jin, Xi Nan Yang, Lin Zhang, Dao Fa Jiang, Wei Wei Zhao, Ye Meng, Jie Gao and Pei Hua Ma*

Volume 25, Issue 23, 2021

Published on: 17 November, 2021

Page: [2902 - 2908] Pages: 7

DOI: 10.2174/1385272825666211117153451

Price: $65

Abstract

Single-crystal X-ray diffraction analysis, nuclear magnetic resonance (NMR), and other characterization methods are used to characterize the complexes formed by cyclopentano- cucurbit[6]uril (abbreviated as CyP6Q[6]) as a host interacting with p-aminobenzenesulfonamide (G1), 4,4'-diaminobiphenyl (G2), and (E)-4,4'-diamino-1,2-diphenylethene (G3) as guests, respectively. The experimental results show that these three aromatic amine molecules have the same interaction mode with CyP6Q[6], interacting with its negatively electric potential portals. The supramolecular interactions include non-covalent interactions of hydrogen bonding and ion-dipole between host and guest molecules. CdCl2 acts as a structureinducing agent to form self-assemblies of multi-dimensional and multi-level supramolecular frameworks that may have potential applications in various functional materials.

Keywords: CyP6Q[6], aromatic amines, supramolecular framework, single-crystal X-ray diffraction analysis, magnetic resonance, CdCl2.

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