Barriers to rotation around the P–N bond in chloro(di-isopropylamino)phenylphosphine sulphide and oxide
Abstract
Double chemical shift nonequivalence of the methyl groups in the n.m.r. spectra of the title compounds at –100° indicates a considerable barrier to rotation around the P–N bond; ΔG‡= 9·9 and 9·4 kcal/mole for the sulphide and oxide, respectively.