Modelling nucleophilic substitution at silicon using hypervalent silicon compounds based on urea ligands

Citation
Ar. Bassindale et al., Modelling nucleophilic substitution at silicon using hypervalent silicon compounds based on urea ligands, J ORGMET CH, 619(1-2), 2001, pp. 132-140
Citations number
31
Categorie Soggetti
Organic Chemistry/Polymer Science
Journal title
JOURNAL OF ORGANOMETALLIC CHEMISTRY
ISSN journal
0022328X → ACNP
Volume
619
Issue
1-2
Year of publication
2001
Pages
132 - 140
Database
ISI
SICI code
0022-328X(20010130)619:1-2<132:MNSASU>2.0.ZU;2-#
Abstract
The X-ray crystal structure of a pentacoordinate silicon compound, 3, with a urea ligand shows partial Si-O bond formation and Si-Cl cleavage. The sol ution NMR parameters for the related series of compounds with different lea ving groups provides structural information and this can be used to model s ubstitution at silicon. The corresponding thioureas exhibit N-Si bond forma tion with the silicon remaining tetracoordinate. (C) 2001 Elsevier Science B.V. All rights reserved.