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Activating a light-driven molecular motor by metal complexation

Stindt, Charlotte N. (author)
Univ Groningen, Stratingh Inst Chem, Nijenborgh 4, NL-9747 AG Groningen, Netherlands.
Crespi, Stefano (author)
Uppsala universitet,Syntetisk molekylär kemi,Univ Groningen, Stratingh Inst Chem, Nijenborgh 4, NL-9747 AG Groningen, Netherlands.;Uppsala Univ, Dept Chem, Angstrom Lab, Box 523, S-75120 Uppsala, Sweden.
Toyoda, Ryojun (author)
Univ Groningen, Stratingh Inst Chem, Nijenborgh 4, NL-9747 AG Groningen, Netherlands.;Tohoku Univ, Grad Sch Sci, Dept Chem, 6-3 Aramaki Aza Aoba,Aoba ku, Sendai, 9808578, Japan.
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Hilbers, Michiel F. (author)
Univ Amsterdam, Vant Hoff Inst Mol Sci, Sci Pk 904, NL-1098 XH Amsterdam, Netherlands.
Kemmink, Johan (author)
Univ Groningen, Stratingh Inst Chem, Nijenborgh 4, NL-9747 AG Groningen, Netherlands.
van der Meulen, Pieter (author)
Univ Groningen, Stratingh Inst Chem, Nijenborgh 4, NL-9747 AG Groningen, Netherlands.
Buma, Wybren Jan (author)
Univ Amsterdam, Vant Hoff Inst Mol Sci, Sci Pk 904, NL-1098 XH Amsterdam, Netherlands.;Radboud Univ Nijmegen, Inst Mol & Mat, FELIX Lab, Toernooiveld 7c, NL-6525 ED Nijmegen, Netherlands.
Feringa, Ben L. (author)
Univ Groningen, Stratingh Inst Chem, Nijenborgh 4, NL-9747 AG Groningen, Netherlands.
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Univ Groningen, Stratingh Inst Chem, Nijenborgh 4, NL-9747 AG Groningen, Netherlands Syntetisk molekylär kemi (creator_code:org_t)
CELL PRESS, 2023
2023
English.
In: Chem. - : CELL PRESS. - 2451-9308 .- 2451-9294. ; 9:8
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Designing increasingly complex, responsive, and dynamic molecular systems, whose actions can be controlled by a combination of cooperative stimuli, is a key challenge toward the development of more advanced functional molecular machines. Herein, we report new photochemically driven molecular motors based on a bis(benzoxazole) ligand. Coordination of the ligand to a metal salt leads to the selective in situ activation of a well-defined motor function, which can be deactivated in the presence of a competing ligand. The rotation speed and absorption wavelength are tuned by the choice of metal, allowing unprecedented control of the molecular system. DFT calculations show that the geometry of the metal center influences the rotational barriers and the possibility to couple the rotary motion with the wagging movement at the metal center. The approach presented here will open new avenues toward more complex, dynamic, and coupled systems.

Subject headings

NATURVETENSKAP  -- Kemi -- Organisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Organic Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi -- Materialkemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Materials Chemistry (hsv//eng)

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