Synthesis of <i>trans-</i>heteroleptic carboxylate-bridged paddlewheel-type diruthenium(II,II) complexes with poly aromatic hydrocarbon carboxylate

Abstract Four trans-heteroleptic paddlewheel-type diruthenium(II,II) compounds [Ru2(RCO2)2(2,6-(CF3)2ArCO2)2(THF)2] were synthesized using 4 types of polycyclic aromatic hydrocarbon (PAH) carboxylate RCO2− together with 2,6-bis(trifluoromethyl)benzoate (2,6-(CF3)2ArCO2−) and tetrahydrofuran (THF) as axial capping ligands. The redox potential (E1/2) for [Ru2II,II]/[Ru2II,III]+ was observed in the range of 48 to 116 mV, and the HOMO energy level calculated based on the atomic coordinates of the solid-state structure was found in the narrow range of −4.31 to −4.42 eV, which was hardly affected by the PAHs introduced.

Authors

Institutions

Publication Details

Journal
Chemistry Letters
Published
2025-03-25
DOI
https://doi.org/10.1093/chemle/upaf065
Primary Topic
Metal-Organic Frameworks: Synthesis and Applications
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Synthesis of trans-heteroleptic carboxylate-bridged paddlewheel-type diruthenium(II,II) complexes with poly aromatic hydrocarbon carboxylate

Wataru Kosaka, Yoshihiro Sekine, Hitoshi Miyasaka, Tomoka Shimada et al.
Chemistry Letters
Metal-Organic Frameworks: Synthesis and Applications
article

Synthesis of trans-heteroleptic carboxylate-bridged paddlewheel-type diruthenium(II,II) complexes with poly aromatic hydrocarbon carboxylate

Wataru Kosaka, Yoshihiro Sekine, Hitoshi Miyasaka, Tomoka Shimada, Taku Kitayama
article en

Abstract

Abstract Four trans-heteroleptic paddlewheel-type diruthenium(II,II) compounds [Ru2(RCO2)2(2,6-(CF3)2ArCO2)2(THF)2] were synthesized using 4 types of polycyclic aromatic hydrocarbon (PAH) carboxylate RCO2− together with 2,6-bis(trifluoromethyl)benzoate (2,6-(CF3)2ArCO2−) and tetrahydrofuran (THF) as axial capping ligands. The redox potential (E1/2) for [Ru2II,II]/[Ru2II,III]+ was observed in the range of 48 to 116 mV, and the HOMO energy level calculated based on the atomic coordinates of the solid-state structure was found in the narrow range of −4.31 to −4.42 eV, which was hardly affected by the PAHs introduced.

Chemistry LettersVol. 54(4)
Tohoku University (JP), Kumamoto University (JP)
Tohoku University
Openalex Percentile: Top 94%
Metal-Organic Frameworks: Synthesis and Applications
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.