Deoxygenating Reduction of CO2 by [Cp*Al]4 to Form a (Al3O2C)2 Cluster Featuring Two Ketene Moieties

2022 | journal article. A publication with affiliation to the University of Göttingen.

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​Deoxygenating Reduction of CO2 by [Cp*Al]4 to Form a (Al3O2C)2 Cluster Featuring Two Ketene Moieties​
Wang, B.; Zhuang, Y.; Tu, D.; Shen, L.; Zhang, Z.-F.; Su, M.-D. & Li, Y. et al.​ (2022) 
Inorganic Chemistry61(37) pp. 14500​-14505​.​ DOI: https://doi.org/10.1021/acs.inorgchem.2c01587 

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Authors
Wang, Bing; Zhuang, Yichao; Tu, Danyu; Shen, Liang; Zhang, Zheng-Feng; Su, Ming-Der; Li, Yan; Wu, Di; Roesky, Herbert W. 
Abstract
Herein we report that the reaction of the low-valent aluminum(I) species [Cp*Al]4 (Cp* = pentamethylcyclopentadienyl) with CO2 exhibits complete cleavages of the C═O bonds. The deoxygenating reduction reaction of [Cp*Al]4 with CO2 at 120 °C afforded [(Cp*)3Al3O2C(CO)]2 (1), which featured two stacked (Al3O2C)2 units and two C═C═O ketene moieties. Moreover, the isoelectronic analogues of diimine and isothiocyanate with CO2 were also investigated, and the reactions of [Cp*Al]4 with Dipp*-N═C═N-Dipp* and Dipp-C═N═S [Dipp* = 2,6-bis(diphenylmethyl)-4-tert-butylphenyl; Dipp = 2,6-diisopropylphenyl] afforded dialuminylimine (2) and tetrameric [Cp*AlS]4 (3), respectively.
Issue Date
2022
Journal
Inorganic Chemistry 
Organization
Institut für Anorganische Chemie 
ISSN
0020-1669
eISSN
1520-510X
Language
English

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