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.
Graphical Abstract
Current Organic Chemistry
Title:Self-Assembly Mode and Supramolecular Framework of Cyclopentanocucurbit[6]uril and Aromatic Amines
Volume: 25 Issue: 23
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*
Affiliation:
- Key Laboratory of Macrocyclic and Supramolecular Chemistry of Guizhou Province, College of Chemistry and Chemical Engineering, Guizhou University, Guiyang 550025,China
Keywords: CyP6Q[6], aromatic amines, supramolecular framework, single-crystal X-ray diffraction analysis, magnetic resonance, CdCl2.
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.
Export Options
About this article
Cite this article as:
Zheng Jun , Jin Mei Yan , Yang Nan Xi , Zhang Lin , Jiang Fa Dao , Zhao Wei Wei, Meng Ye , Gao Jie and Ma Hua Pei *, Self-Assembly Mode and Supramolecular Framework of Cyclopentanocucurbit[6]uril and Aromatic Amines, Current Organic Chemistry 2021; 25 (23) . https://dx.doi.org/10.2174/1385272825666211117153451
DOI https://dx.doi.org/10.2174/1385272825666211117153451 |
Print ISSN 1385-2728 |
Publisher Name Bentham Science Publisher |
Online ISSN 1875-5348 |

- Author Guidelines
- Bentham Author Support Services (BASS)
- Graphical Abstracts
- Fabricating and Stating False Information
- Research Misconduct
- Post Publication Discussions and Corrections
- Publishing Ethics and Rectitude
- Increase Visibility of Your Article
- Archiving Policies
- Peer Review Workflow
- Order Your Article Before Print
- Promote Your Article
- Manuscript Transfer Facility
- Editorial Policies
- Allegations from Whistleblowers
- Announcements