TY - JOUR
T1 - A Barrel‐Shaped Metal‐Organic Blue‐Box Analog with Photo‐/Redox‐Switchable Behavior
AU - Brunet, Gabriel
AU - Suturina, Elizaveta A.
AU - George, Guillaume P. C.
AU - Ovens, Jeffrey S.
AU - Richardson, Paul
AU - Bucher, Christophe
AU - Murugesu, Muralee
PY - 2020/12/9
Y1 - 2020/12/9
N2 - Donor–acceptor interactions are ubiquitous in the design and understanding of host–guest complexes. Despite their non‐covalent nature, they can readily dictate the self‐assembly of complex architectures. Here, a photo‐/redox‐switchable metal–organic nanocapsule is presented, which was assembled by using lanthanide ions and viologen building blocks, by relying on such donor–acceptor interactions. The potential of this unique barrel‐shaped structure is highlighted for the encapsulation of suitable electron donors, akin to the well‐investigated “blue‐box” macrocycles. The light‐triggered reduction of the viologen units has been investigated by single‐crystal‐to‐single‐crystal X‐ray diffraction experiments, complemented by magnetic, optical, and solid‐state electrochemical characterizations. Density functional theory (DFT) calculations were employed to suggest the most likely electron donor in the light‐triggered reduction of the viologen‐based ligand.
AB - Donor–acceptor interactions are ubiquitous in the design and understanding of host–guest complexes. Despite their non‐covalent nature, they can readily dictate the self‐assembly of complex architectures. Here, a photo‐/redox‐switchable metal–organic nanocapsule is presented, which was assembled by using lanthanide ions and viologen building blocks, by relying on such donor–acceptor interactions. The potential of this unique barrel‐shaped structure is highlighted for the encapsulation of suitable electron donors, akin to the well‐investigated “blue‐box” macrocycles. The light‐triggered reduction of the viologen units has been investigated by single‐crystal‐to‐single‐crystal X‐ray diffraction experiments, complemented by magnetic, optical, and solid‐state electrochemical characterizations. Density functional theory (DFT) calculations were employed to suggest the most likely electron donor in the light‐triggered reduction of the viologen‐based ligand.
U2 - 10.1002/chem.202003073
DO - 10.1002/chem.202003073
M3 - Article
SN - 0947-6539
VL - 26
SP - 16455
EP - 16462
JO - Chemistry - A European Journal
JF - Chemistry - A European Journal
IS - 69
ER -