Abstract

Stereospecific behavior of allyl derivatives and acetylenes in CuX π-complexes (X = Cl-, Br-, NO3-, BF4-, 1/2SiF62-, 1/2SO42-) is studied by X-ray diffraction analysis. The influence of donor atoms N, S, and O and of the Cu-X bond polarization on the π-complex formation is considered. The efficiency of Cu-(C=C) and Cu-(C≡C) π-interaction and specific behavior of mono- and disubstituted acetylenes with respect to Cu(I) are compared.

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