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 sh...

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Veröffentlicht in:Inorganic chemistry 2014-05, Vol.53 (9), p.4287-4294
Hauptverfasser: Desmarets, Christophe, Gontard, Geoffrey, Cooksy, Andrew L, Rager, Marie Noelle, Amouri, Hani
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container_end_page 4294
container_issue 9
container_start_page 4287
container_title Inorganic chemistry
container_volume 53
creator Desmarets, Christophe
Gontard, Geoffrey
Cooksy, Andrew L
Rager, Marie Noelle
Amouri, Hani
description 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.
doi_str_mv 10.1021/ic402539x
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title Encapsulation of a Metal Complex within a Self-Assembled Nanocage: Synergy Effects, Molecular Structures, and Density Functional Theory Calculations
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