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Beiträge zur Chemie des Phosphors. 136 [1]. 31P-Kernresonanzspektren und Struktur der 1,3-Dihalogen-1,2,3-tri-tert-butyltriphosphane X(t-BuP)3X,X = Cl,Br, I
Authors:M Baudler  J Hellmann
Abstract:Contributions to the Chemistry of Phosphorus. 136. 31P-N.M.R. Spectra and Structure of 1,3-Dihalogen-1,2,3-tri-tert-butyltriphosphanes X(t-BuP)3X, X = Cl, Br, I The 1,3-dihalogen-1,2,3-tri-tert-butyltriphosphanes (t-BuP)3Cl2 ( 1 ), (t-BuP)3Br2 ( 2 ), and (t-BuP)3I2 ( 3 ), which are formed in the halogenating ring cleavage of tri-tert-butyl-cyclotriphosphane, (t-BuP)3, by halogens or halogen compounds, favour the erythro, threo configuration by steric reasons. However, the erythro, erythro configurated diastereomer, whose stability depends on the size of the halogen substituents and on the rate of inversion at the phosphorus atoms, is formed initially. The reaction of the erythro, erythro and erythro, threo configurated diastereomers of 1–3 with lithium aluminium hydride leads stereospecifically to the threo, threo and threo, erythro configurated diastereomers of 1,2,3-tri-tert-butyltriphosphane, H2(t-BuP)3 ( 4 ), respectively.
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