화학공학소재연구정보센터
Inorganic Chemistry, Vol.53, No.9, 4287-4294, 2014
Encapsulation of a Metal Complex within a Self-Assembled Nanocage: Synergy Effects, Molecular Structures, and Density Functional Theory Calculations
A novel palladium-based metallacage was self-assembled. This nanocage displayed two complementary effects that operate in synergy for guest encapsulation. Indeed, a metal complex, [Pt(NO2)(4)](2-), was hosted inside the cavity, as demonstrated by solution NMR studies. Single-crystal X-ray diffraction shows that the guest adopts two different orientations, depending on the nature of the host guest interactions involved. A density functional theory computational study is included to rationalize this type of host guest interaction. These studies pave the way to a better comprehension of chemical interaction and transformation within confined nanospaces.