Low-Valent Iron Mono-Diazadiene Compounds: Electronic Structure and Catalytic Application
Lichtenberg C, Adelhardt M, Gianetti TL, Meyer K, De Bruin B, Gruetzmacher H (2015)
Publication Type: Journal article
Publication year: 2015
Journal
Book Volume: 5
Pages Range: 6230-6240
Journal Issue: 10
DOI: 10.1021/acscatal.5b01416
Abstract
A series of monodiazadiene diolefin iron compounds, [Fe(trop2dad)(L)] (4; L = neutral ligand), has been prepared by one-electron oxidation of the FeI species [NaFe(trop2dad)(thf)3] (dad = diazadiene; trop = 5H-dibenzo[a,d]cyclohepten-5-yl). The electronic structures of compounds 4 were investigated by NMR and Mössbauer spectroscopy, single-crystal X-ray diffraction, solid- and liquid-phase magnetic susceptibility measurements, and DFT calculations. Compounds of type 4 with labile ligands L were found to be active (pre)catalysts for the dehydrogenative coupling of (alkyl)amine-boranes. Remarkably high activities were observed, especially for the homogeneous dehydrogenative polymerization of methylamine-borane.
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APA:
Lichtenberg, C., Adelhardt, M., Gianetti, T.L., Meyer, K., De Bruin, B., & Gruetzmacher, H. (2015). Low-Valent Iron Mono-Diazadiene Compounds: Electronic Structure and Catalytic Application. ACS Catalysis, 5(10), 6230-6240. https://doi.org/10.1021/acscatal.5b01416
MLA:
Lichtenberg, Crispin, et al. "Low-Valent Iron Mono-Diazadiene Compounds: Electronic Structure and Catalytic Application." ACS Catalysis 5.10 (2015): 6230-6240.
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