A molecular bipaddled flipper based on a tetradentate chiral Cu complex has been designed. The paddling motion of this unprecedented molecular-scale machine can be controlled by reversible oxidation of the metal center. Kinetic and computational (density functional theory) analyses provide a detailed picture of the flipper motion at the molecular scale, rationalize the switching role of the metal-ion oxidation state, and pose the basis for the fine-tuning of the dynamic motion of this new class of molecular-scale devices.
A. Company, M. Güell, D. Popa, J. Benet-Buchholz, T. Parella, X. Fontrodona, A. Llobet, M. Solà, X. Ribas, J. M. Luis, M. Costas
Inorg. Chem. 2006, 45, 9643-9645
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