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The synthesis and structure of 1‐diphenylphosphino‐2‐(fluorodiphenylsilyl) benzene 1 and 1‐diphenylphosphino‐2‐(difluorophenylsilyl)‐ benzene 2 are reported. An X‐ray crystal structure analysis of 1 shows a weak interaction between the silicon and phosphorus moieties, producing a hypervalent state at the silicon. The hypervalent state of the silicon is also supported by a natural bond orbital calculation. However, despite having a difluorosilyl group, 2 does not show a hypervalent state for the silicon, based on an X‐ray crystal structure analysis. © 2012 Wiley Periodicals, Inc. Heteroatom Chem 00:1–5, 2012; View this article online at wileyonlinelibrary.com. DOI 10.1002/hc.21044
Heteroatom Chemistry – Wiley
Published: Nov 1, 2012
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