Volume 121, Issue 29 pp. 5462-5466
Zuschrift

A Persistent α-Fluorocarbanion and Its Analogues: Preparation, Characterization, and Computational Study

G. K. Surya Prakash Prof. Dr.

G. K. Surya Prakash Prof. Dr.

Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA-90089-1661 (USA), Fax: (+1) 213-740-6679

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Fang Wang

Fang Wang

Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA-90089-1661 (USA), Fax: (+1) 213-740-6679

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Nan Shao

Nan Shao

Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA-90089-1661 (USA), Fax: (+1) 213-740-6679

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Thomas Mathew Dr.

Thomas Mathew Dr.

Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA-90089-1661 (USA), Fax: (+1) 213-740-6679

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Golam Rasul Prof. Dr.

Golam Rasul Prof. Dr.

Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA-90089-1661 (USA), Fax: (+1) 213-740-6679

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Ralf Haiges Dr.

Ralf Haiges Dr.

Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA-90089-1661 (USA), Fax: (+1) 213-740-6679

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Timothy Stewart

Timothy Stewart

Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA-90089-1661 (USA), Fax: (+1) 213-740-6679

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George A. Olah Prof. Dr.

George A. Olah Prof. Dr.

Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA-90089-1661 (USA), Fax: (+1) 213-740-6679

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First published: 01 July 2009
Citations: 27

Support of our work by Loker Hydrocarbon Research Institute is gratefully acknowledged.

Abstract

Starkes Fluor: In Einklang mit theoretischen Studien zu α-Fluorcarbanionen ergab eine Röntgenstrukturanalyse für das α-Fluorbis(phenylsulfonyl)methid-Anion eine pyramidale Konfiguration (siehe Bild). Anspruchsvolle Rechnungen und NMR-spektroskopische Studien zeigten, dass elektronenziehende Substituenten die Eigenschaften von Bis(phenylsulfonyl)methid-Anionen entscheidend beeinflussen.

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