Abstract
A 1H NMR and rheological study of host-guest complexation interactions between three β-cyclodextrin and three adamantyl substituted poly(acrylate)s, and also between them and adamantan-1-carboxylate and native β-cyclodextrin, respectively, is reported. A close correllation between molecular level interactions and macroscopic characteristics of polymer networks in aqueous solution exists. It is found that intraand intermolecular host-guest complexation between the host β-cyclodextrin and guest adamantyl substituents and the length of the aliphatic tether between them and the poly(acrylate) backbone have important roles. Dominantly, steric effects and competitive intra-and intermolecular host-guest complexation are found to control poly(acrylate) isomeric interstrand linkage in polymer network formation. The preparations of five new 3% randomly substituted poly(acrylate)s are reported.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 1818-1825 |
| Number of pages | 8 |
| Journal | Journal of Polymer Science, Part B: Polymer Physics |
| Volume | 48 |
| Issue number | 16 |
| DOIs | |
| State | Published - Aug 15 2010 |
All Science Journal Classification (ASJC) codes
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Polymers and Plastics
- Materials Chemistry
Keywords
- Host-guest complexation
- NMR
- Poly(acrylate)
- Rheology
- β-cyclodextrin
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