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Structure of a 1:1 Adduct of Silyl Chloride and Dimethyl Ether at 100 K
Author(s) -
Blake Alexander J.,
Cradock Stephen,
Ebsworth E. A. V.,
Franklin Keith C.
Publication year - 1990
Publication title -
angewandte chemie international edition in english
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 0570-0833
DOI - 10.1002/anie.199000761
Subject(s) - adduct , dimethyl ether , acceptor , chemistry , ether , chloride , silyl ether , silylation , medicinal chemistry , crystallography , catalysis , organic chemistry , physics , condensed matter physics
An X‐ray structure analysis of the adduct 1 at 100 K revealed an SiO distance of 2.27 Å, which can be interpreted in terms of a weak bonding or strong interaction. All other in‐termolecular SiO distances determined so far are distinctly larger. The reason could be the relatively high basicity of Me 2 O, which leads to the formation of a bond despite the weak acceptor strength of H 3 SiCl.
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