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Issue 2, 2008
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Understanding organofluorine chemistry. An introduction to the C–F bond

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Abstract

Fluorine is the most electronegative element in the periodic table. When bound to carbon it forms the strongest bonds in organic chemistry and this makes fluorine substitution attractive for the development of pharmaceuticals and a wide range of speciality materials. Although highly polarised, the C–F bond gains stability from the resultant electrostatic attraction between the polarised Cδ+ and Fδ– atoms. This polarity suppresses lone pair donation from fluorine and in general fluorine is a weak coordinator. However, the C–F bond has interesting properties which can be understood either in terms of electrostatic/dipole interactions or by considering stereoelectronic interactions with neighbouring bonds or lone pairs. In this tutorial review these fundamental aspects of the C–F bond are explored to rationalise the geometry, conformation and reactivity of individual organofluorine compounds.

Graphical abstract: Understanding organofluorine chemistry. An introduction to the C–F bond

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Publication details

The article was received on 01 Aug 2007 and first published on 17 Oct 2007


Article type: Tutorial Review
DOI: 10.1039/B711844A
Citation: Chem. Soc. Rev., 2008,37, 308-319
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    Understanding organofluorine chemistry. An introduction to the C–F bond

    D. O'Hagan, Chem. Soc. Rev., 2008, 37, 308
    DOI: 10.1039/B711844A

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