Issue 10, 1988

Model of the SN2 nucleophilic substitution at the Si atom: X-ray structural study of N-(halogenodimethylsilylmethyl) lactams

Abstract

X-ray studies show that Si–O and Si–X (X = I, Br, Cl, F) distances at the pentaco-ordinated Si atom in N-(halogenodimethylsilylmethyl)lactams vary over a wide range [1.749(2)–2.461(8) and 3.734(1)–1.630(7)Å, respectively] in the series X = I → Br → Cl → F; hence these compounds can be regarded as models of intermediate stages of SN2 substitution at the tetrahedral Si atom.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1988, 683-685

Model of the SN2 nucleophilic substitution at the Si atom: X-ray structural study of N-(halogenodimethylsilylmethyl) lactams

A. A. Macharashvili, V. E. Shklover, Yu. T. Struchkov, G. I. Oleneva, E. P. Kramarova, A. G. Shipov and Yu. I. Baukov, J. Chem. Soc., Chem. Commun., 1988, 683 DOI: 10.1039/C39880000683

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