Crystalline Molecular Cleft Clathrates
A rigid bis(urea) molecular cleft (BU1) based on the cis diastereomer of a rigid isophorone-derived spacer forms solid-state inclusion complexes with a range of small molecular guests. Larger guests can be accommodated by a shift in orientation to open up crystalline channels while retaining the same overall hydrogen-bonded topology. The introduction of molecular flexibility to give BU2, which possesses a methylene spacer, destroys the host–guest complexation behavior and restores the more conventional urea α-tape packing, giving viscous solutions due to columnar aggregation. Crystallization of both BU1 and BU2 from a mixture of cis and trans diastereomeric forms is highly diastereoselective with the cis isomers being significantly less soluble. Isolation of a trans isomer of BU2 from crystallization of cis-depleted mother liquor reveals an unusual intramolecular hydrogen bond arrangement, explaining its greater solubility.
Authors
- Jonathan W. Steed (ORCID: https://orcid.org/0000-0002-7466-7794)
- Toby J. Blundell (ORCID: https://orcid.org/0000-0002-7296-1471)
- Abbie V. Lynch
Institutions
- Durham University (GB)
Publication Details
- Journal
- Crystal Growth & Design
- Published
- 2024-08-21
- DOI
- https://doi.org/10.1021/acs.cgd.4c00928
- Citations
- 2
- Primary Topic
- Metal-Organic Frameworks: Synthesis and Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.32
Funders
- Diamond Light Source
- Durham University