Two different modes of avoiding steric crowding in ortho-substituted N-phenlcyclodiphosph(V)azanes; X-ray crystal structures of two derivatives
Abstract
X-Ray structural analyses of the compounds [PhP(S)NC6H4X]2,(1)(X =o-Me) and (2)(X =o-OMe), show that steric crowding is relieved in (1) by rotation about the C–N bond and in (2) by bending of this bond; the results are correlated with 31P chemical shift n.m.r. measurements in related substituted N-Phenylcyclodiphosph(V)azanes.
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