Send to:

Choose Destination
See comment in PubMed Commons below
Inorg Chem. 2010 Jul 5;49(13):6160-71. doi: 10.1021/ic100817s.

Experimental and computational study of the structural and electronic properties of Fe(II)(2,2'-bipyridine)(mes)2 and [Fe(II)(2,2'-bipyridine)(mes)2]-, a complex containing a 2,2'-bipyridyl radical anion.

Author information

  • 1Department of Chemistry, Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QR, UK.


Addition of potassium metal and 2,2,2-crypt (4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane) to a tetrahydrofuran (THF) solution of Fe(2,2'-bipyridine)(mes)(2) (1; mes = 2,4,6-Me(3)C(6)H(2)) yielded the anionic complex [Fe(2,2'-bipyridine)(mes)(2)](-) which was isolated as [K(2,2,2-crypt)][Fe(2,2'-bipyridine)(mes)(2)] (2) alongside the side-product [K(2,2,2-crypt)][Fe(mes)(3)] x C(6)H(12) (3). A compositionally pure sample of 2 was obtained by dissolving a mixture of 2 and 3 in dry pyridine and layering the resulting solution with toluene. Solid state magnetic susceptibility measurements on 1 reveal Curie-Weiss paramagnetic behavior with a molar magnetic moment of 5.12(1) mu(B) between 20 and 300 K, a value which is in line with the expected iron(II) spin-only value of 4.90 mu(B). The magnetic measurements carried out on 2 reveal more complex temperature dependent behavior consistent with intramolecular antiferromagnetic coupling (J = -46 cm(-1)) between the unpaired electrons of the iron(II) ion (S(Fe) = 2) and a pi* orbital of the bipyridyl radical (S(bipy) = 1/2). Structural data, Mossbauer and electron paramagnetic resonance (EPR) spectroscopic measurements, and density functional theory (DFT) calculations are all consistent with this model of the electronic structure. To the best of our knowledge, species 2 represents the first crystallographically characterized transition metal complex of the 2,2'-bipyridyl ligand for which magnetic, spectroscopic, and computational data indicate the presence of an unpaired electron in the pi* antibonding orbital.

PubMed Commons home

PubMed Commons

How to join PubMed Commons

    Supplemental Content

    Full text links

    Icon for American Chemical Society
    Loading ...
    Write to the Help Desk