Molecules
(May 2017)
Photoreactions of Endohedral Metallofullerene with Siliranes: Electronic Properties of Carbosilylated Lu3N@Ih-C80
Masahiro Kako,
Kazuya Minami,
Taiki Kuroiwa,
Shinpei Fukazawa,
Yuki Arikawa,
Michio Yamada,
Yutaka Maeda,
Qiao-Zhi Li,
Shigeru Nagase,
Takeshi Akasaka
Affiliations
Masahiro Kako
Department of Engineering Science, The University of Electro-Communications, Chofu 182-8585, Japan
Kazuya Minami
Department of Engineering Science, The University of Electro-Communications, Chofu 182-8585, Japan
Taiki Kuroiwa
Department of Engineering Science, The University of Electro-Communications, Chofu 182-8585, Japan
Shinpei Fukazawa
Department of Engineering Science, The University of Electro-Communications, Chofu 182-8585, Japan
Yuki Arikawa
Department of Engineering Science, The University of Electro-Communications, Chofu 182-8585, Japan
Michio Yamada
Department of Chemistry, Tokyo Gakugei University, Tokyo 184-8501, Japan
Yutaka Maeda
Department of Chemistry, Tokyo Gakugei University, Tokyo 184-8501, Japan
Qiao-Zhi Li
Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto 606-8103, Japan
Shigeru Nagase
Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto 606-8103, Japan
Takeshi Akasaka
Department of Chemistry, Tokyo Gakugei University, Tokyo 184-8501, Japan
DOI
https://doi.org/10.3390/molecules22050850
Journal volume & issue
Vol. 22,
no. 5
p.
850
Abstract
Read online
Photochemical carbosilylation of Lu3N@Ih-C80 was performed using siliranes (silacyclopropanes) to afford the corresponding [5,6]- and [6,6]-adducts. Electrochemical studies indicated that the redox potentials of the carbosilylated derivatives were shifted cathodically in comparison with those of the [5,6]-pyrrolidino adducts. The electronic effect of the silirane addends on Lu3N@Ih-C80 was verified on the basis of density functional theory calculations.
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