Elektronische Struktur und magnetische Anisotropie eines ungesättigten Cyclopentadienyleisen(I)‐Komplexes mit 15 Valenzelektronen

Open Access
Authors
  • B. de Bruin ORCID logo
  • M. Atanasov
  • F. Neese
  • B. Muehldorf
  • R. Wolf
Publication date 26-06-2017
Journal Angewandte Chemie
Volume | Issue number 129 | 27
Pages (from-to) 8107-8112
Number of pages 6
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
  • Faculty of Science (FNWI)
Abstract
The 15 valence-electron iron(I) complex [CpArFe(IiPr2Me2)] (1, CpAr=C5(C6H4-4-Et)5; IiPr2Me2=1,3-diisopropyl-4,5-dimethylimidazolin-2-ylidene) was synthesized in high yield from the FeII precursor [CpArFe(μ-Br)]257Fe Mössbauer and EPR spectroscopic data, magnetic measurements, and ab initio ligand-field calculations indicate an S= 3/2 ground state with a large negative zero-field splitting. As a consequence, 1 features magnetic anisotropy with an effective spin-reversal barrier of Ueff=64 cm−1. Moreover, 1 catalyzes the dehydrogenation of N,N-dimethylamine–borane, affording tetramethyl-1,3-diaza-2,4-diboretane under mild conditions.
Document type Article
Note With supplementary file
Language German
Related publication Electronic Structure and Magnetic Anisotropy of an Unsaturated Cyclopentadienyl Iron( I) Complex with 15 Valence Electrons
Published at https://doi.org/10.1002/ange.201702454 https://doi.org/10.1002/anie.201702454
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ange.201702454 (Final published version)
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