The influence of π-conjugated moieties on the thermodynamics of cooperatively self-assembling tricarboxamides
- PMID: 23948954
- DOI: 10.1039/c3cc43845g
The influence of π-conjugated moieties on the thermodynamics of cooperatively self-assembling tricarboxamides
Abstract
A detailed investigation of the self-assembly behaviour of C3-symmetrical tricarboxamides reveals that a larger π-conjugated core does not increase the stability of assemblies in an apolar solvent but makes the system more sensitive to destabilization by addition of a good solvent.
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