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Synthesis, structure, and solid state 13C NMR spectroscopy of a highly substituted tricarbonyl(cyclobutabenzene)chromium(0) derivative

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  • Max-Planck-Institut für Kohlenforschung

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Original languageEnglish
Pages (from-to)369-374
Number of pages6
JournalJournal of Organometallic Chemistry
Volume411
Issue number3
Publication statusPublished - 9 Jul 1991
Externally publishedYes

Abstract

The synthesis, spectroscopic characterization, and the X-ray crystal structure determination of tricarbonyl-η6-[1,2-bis(ethylendioxy)cyclobutabenzene]chromium(0) are described. The free enthalpy of activation of the Cr(CO)3 rotation has been determined by variable temperature solid state 13C CP-MAS NMR spectroscopy to be ca. 60kJ/mol.

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Synthesis, structure, and solid state 13C NMR spectroscopy of a highly substituted tricarbonyl(cyclobutabenzene)chromium(0) derivative. / Wey, Hans G.; Betz, Peter; Topalović, Ivana et al.
In: Journal of Organometallic Chemistry, Vol. 411, No. 3, 09.07.1991, p. 369-374.

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title = "Synthesis, structure, and solid state 13C NMR spectroscopy of a highly substituted tricarbonyl(cyclobutabenzene)chromium(0) derivative",
abstract = "The synthesis, spectroscopic characterization, and the X-ray crystal structure determination of tricarbonyl-η6-[1,2-bis(ethylendioxy)cyclobutabenzene]chromium(0) are described. The free enthalpy of activation of the Cr(CO)3 rotation has been determined by variable temperature solid state 13C CP-MAS NMR spectroscopy to be ca. 60kJ/mol.",
author = "Wey, {Hans G.} and Peter Betz and Ivana Topalovi{\'c} and Holger Butensch{\"o}n",
note = "Funding information: H.B is grateful to the Verband der Chemischen Industrie e.V. for a Liebig fellowship. H.G.W. and I.T. thank the Max-Planck-Gesellschaft for graduate fellowships. P.B. acknowledges a stipend from the Deutsche Forschungsgemeinschaft. We cordially thank the director of the Max-Planck-Institut fur Kohlenforschung, Professor G. Wilke, for his generous support of this work.",
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T1 - Synthesis, structure, and solid state 13C NMR spectroscopy of a highly substituted tricarbonyl(cyclobutabenzene)chromium(0) derivative

AU - Wey, Hans G.

AU - Betz, Peter

AU - Topalović, Ivana

AU - Butenschön, Holger

N1 - Funding information: H.B is grateful to the Verband der Chemischen Industrie e.V. for a Liebig fellowship. H.G.W. and I.T. thank the Max-Planck-Gesellschaft for graduate fellowships. P.B. acknowledges a stipend from the Deutsche Forschungsgemeinschaft. We cordially thank the director of the Max-Planck-Institut fur Kohlenforschung, Professor G. Wilke, for his generous support of this work.

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Y1 - 1991/7/9

N2 - The synthesis, spectroscopic characterization, and the X-ray crystal structure determination of tricarbonyl-η6-[1,2-bis(ethylendioxy)cyclobutabenzene]chromium(0) are described. The free enthalpy of activation of the Cr(CO)3 rotation has been determined by variable temperature solid state 13C CP-MAS NMR spectroscopy to be ca. 60kJ/mol.

AB - The synthesis, spectroscopic characterization, and the X-ray crystal structure determination of tricarbonyl-η6-[1,2-bis(ethylendioxy)cyclobutabenzene]chromium(0) are described. The free enthalpy of activation of the Cr(CO)3 rotation has been determined by variable temperature solid state 13C CP-MAS NMR spectroscopy to be ca. 60kJ/mol.

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