Jump to main content
Jump to site search

Issue 11, 1997
Previous Article Next Article

1H-Phosphiranes and -enes invert at phosphorusvia a turnstile rotation

Abstract

Ab initio (CCSD(T)/6-31+G*) calculations suggest that 1H-phosphiranes and 1H-phosphirenes invert their configuration at phosphorus by a rotation of the PX group (X = H, F, Cl, Br) above the C 2 moiety, rather than the more usual planar trigonal inversion pathway via a C 2v transition state.

Back to tab navigation

Article type: Paper
DOI: 10.1039/A701788J
Citation: Chem. Commun., 1997,0, 1033-1034
  •   Request permissions

    1H-Phosphiranes and -enes invert at phosphorus via a turnstile rotation

    A. Göller and T. Clark, Chem. Commun., 1997, 0, 1033
    DOI: 10.1039/A701788J

Search articles by author

Spotlight

Advertisements