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Issue 46, 2019
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Weak intermolecular interaction directed assembly of calix[4]arene derivatives

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Abstract

Crystals of cone-di-formyl-calix[4]arene (16), 1,3-alt-di-O-benzoyl-di-formyl-calix[4]arene (17), 1,3-alt-tetra-O-n-propyl-tetra-formyl-calix[4]arene (18), 1,3-alt-tetra-O-i-propyl-di-formyl-calix[4]arene (19), 1,3-alt-tetra-O-i-propyl-tri-formyl-calix[4]arene (20), 1,3-alt-tetra-O-i-propyl-tetra-cyano-calix[4]arene (21), and pc-A,B-di-O-i-propyl-tetra-formyl-calix[4]arene·1/2CH2Cl2 (22·1/2CH2Cl2) obtained in crystallisation solvent chloroform–hexane have been studied. These crystals form different architectures through some weak intermolecular forces, such as C–H⋯O, C–H⋯π, O⋯π and π⋯π interactions. Compounds 16–18 form classic ‘head-to-head’ dimer or ‘head-to-tail’ dimer motifs by C-H⋯O interactions, while compound 22 forms an ‘up-down’ dimer structure via C–H⋯π interactions. Compounds 19–21 adopting a 1,3-alt conformation are closely packed together by weak intermolecular interactions. The results indicate that weak intermolecular interactions can determine the assembly pathways of calix[4]arene derivatives.

Graphical abstract: Weak intermolecular interaction directed assembly of calix[4]arene derivatives

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Supplementary files

Article information


Submitted
14 Aug 2019
Accepted
25 Oct 2019
First published
25 Oct 2019

CrystEngComm, 2019,21, 7114-7122
Article type
Paper

Weak intermolecular interaction directed assembly of calix[4]arene derivatives

Z. Xiao, W. Yang, J. Luo, R. Guo, R. Zeng, L. Ji, W. Li and W. Wang, CrystEngComm, 2019, 21, 7114
DOI: 10.1039/C9CE01286A

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