Peng LiOsamah AlduhaishHadi D. ArmanHailong WangKhalid AlfootyBanglin Chen
Three solvent dependent structures of 2,6-diaminopurine in N,N′-dimethylforamide (DAP-1-DMF), water (DAP-2-H2O), and methoxybenzene (DAP-3-CH3OC6H5) 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.
Peng Li (69518)Osamah Alduhaish (1628671)Hadi D. Arman (1348743)Hailong Wang (21678)Khalid Alfooty (1628674)Banglin Chen (1525054)
Li MaHadi D. ArmanYi XieWei ZhouBanglin Chen
Hailong WangZongbi BaoHui WuRui‐Biao LinWei ZhouTong‐Liang HuBin LiCong‐Gui ZhaoBanglin Chen
Li Ma (46633)Hadi Arman (1438600)Yi Xie (12835)Wei Zhou (24328)Banglin Chen (1525054)
Jie LuoJia‐Wei WangJihong ZhangShan LaiDi‐Chang Zhong