Solvent Dependent Structures of Hydrogen-Bonded Organic Frameworks of 2,6-Diaminopurine

Three solvent dependent structures of 2,6-diaminopurine in N,N′-dimethylforamide (DAP-1-DMF), water (DAP-2-H 2 O), and methoxybenzene (DAP-3-CH 3 OC 6 H 5 ) have been structurally characterized. They exhibit different structures because of the different involvement of solvent molecules in the hydrogen bonded frameworks. The DAP molecules tend to be self-assembled with other DAP molecules through hydrogen bonding interactions. DAP has very similar hydrogen bonding interaction patterns to the established DAT group (2,4-diaminotriazinyl), underlying the potential of this new unit for the construction of porous hydrogen bonded organic frameworks.