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Issue 45, 2008
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Supramolecular approach for solid state Brownian rotators

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Abstract

Artificial molecular rotators were designed in an attempt to achieve unidirectional molecular rotation. Supramolecular assemblies of cations and crown ethers in the solid state were shown to form rotator structures, diverse in their rotational symmetry and frequency. The counter cation of [Ni(dmit)2] anion, bearing one S = 1/2 spin, was used to couple molecular rotation to magnetic properties. Random rotation of [18]crown-6 molecules was first observed in the Cs+2([18]crown-6)3 supramolecule, where the rotational freedom of [18]crown-6 rotators was evidently coupled to the magnetic properties of [Ni(dmit)2]π-dimer. In other cases, dual rotary motions of anilinium([18]crown-6) and rotator–stator assemblies of (adamantylammonium)(dibenzo[18]crown-6) were investigated as a means to control rotational symmetries and frequencies in the solid state. The supramolecular approach for construction of molecular rotator–stator assemblies in the solid state is a convenient approach to the design of molecular rotary functionality in [Ni(dmit)2] salts.

Graphical abstract: Supramolecular approach for solid state Brownian rotators

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Publication details

The article was received on 23 May 2008, accepted on 29 Jul 2008 and first published on 09 Oct 2008


Article type: Perspective
DOI: 10.1039/B808748B
Citation: Dalton Trans., 2008,0, 6335-6345
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    Supramolecular approach for solid state Brownian rotators

    T. Akutagawa and T. Nakamura, Dalton Trans., 2008, 0, 6335
    DOI: 10.1039/B808748B

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