Tuning the moisture stability of metal-organic frameworks by incorporating hydrophobic functional groups at different positions of ligands

Chem Commun (Camb). 2011 Jul 14;47(26):7377-9. doi: 10.1039/c1cc11752a. Epub 2011 May 31.

Abstract

The introduction of hydrophobic groups (e.g. methyl) at the most adjacent sites of each and every coordinating nitrogen atom of the bipyridine pillar linker in a carboxylate-based bridging MOF could shield the metal ions from attack by water molecules, and thus enhance the water resistance of the MOF structure significantly.