Role of Bulky Substituents in the Mutual Influence of Metal Centers in a Binuclear Copper Complex with a Ditopic Di-o-quinone Ligand

The study of a binuclear copper complex, bearing a cage-like architecture, and obtained by self-assembly from a ditopic di-o-quinone ligand containing bulky substituents in the linker, showed that the exchange interactions characteristic of biradical forms of the free ligand are fully manifested in the obtained complex. The energy of the exchange interactions changes depending on the volume of the substituents that limit rotational vibrations around the linker bonds.

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Publication Details

Journal
Russian Journal of General Chemistry
Published
2024-11-01
DOI
https://doi.org/10.1134/s1070363224110148
Citations
1
Primary Topic
Magnetism in coordination complexes
Type
article
Field-Weighted Citation Impact
0.12
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article

Role of Bulky Substituents in the Mutual Influence of Metal Centers in a Binuclear Copper Complex with a Ditopic Di-o-quinone Ligand

V. A. Kuropatov, Anton V. Cherkasov, Konstantin A. Martyanov, A. V. Cherkasova
1 citations
Russian Journal of General Chemistry
Magnetism in coordination complexes
0.12
article

Role of Bulky Substituents in the Mutual Influence of Metal Centers in a Binuclear Copper Complex with a Ditopic Di-o-quinone Ligand

V. A. Kuropatov, Anton V. Cherkasov, Konstantin A. Martyanov, A. V. Cherkasova
article en
1 citations

Abstract

The study of a binuclear copper complex, bearing a cage-like architecture, and obtained by self-assembly from a ditopic di-o-quinone ligand containing bulky substituents in the linker, showed that the exchange interactions characteristic of biradical forms of the free ligand are fully manifested in the obtained complex. The energy of the exchange interactions changes depending on the volume of the substituents that limit rotational vibrations around the linker bonds.

Russian Journal of General ChemistryVol. 94(11)
G.A. Razuvaev Institute of Organometallic Chemistry (RU)
Openalex Percentile: Top 64%
Magnetism in coordination complexes
0.12
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