The influence of π-conjugated moieties on the thermodynamics of cooperatively self-assembling tricarboxamides

Chem Commun (Camb). 2013 Oct 7;49(77):8674-6. doi: 10.1039/c3cc43845g.

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.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Amides / chemistry*
  • Models, Molecular
  • Solvents / chemistry
  • Thermodynamics

Substances

  • Amides
  • Solvents