Volume 21, Issue 27 p. 9650-9655
Communication

Stimuli‐Responsive Frustrated Lewis‐Pair‐Type Reactivity of a Tungsten Iminoazaphosphiridine Complex

José Manuel Villalba Franco

Institut für Anorganische Chemie, Reinischen Friedrich‐Wilhelms‐Universität Bonn, Gerhard‐Domagk‐Strasse 1, 53121 Bonn (Germany), Fax:(+49) 228‐739616

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Dr. Gregor Schnakenburg

Institut für Anorganische Chemie, Reinischen Friedrich‐Wilhelms‐Universität Bonn, Gerhard‐Domagk‐Strasse 1, 53121 Bonn (Germany), Fax:(+49) 228‐739616

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Prof. Dr. Takahiro Sasamori

Institut for Chemical Research, Kyoto University, Gokasho Uji, Kyoto, 611‐0011 (Japan)

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Prof. Dr. Arturo Espinosa Ferao

Corresponding Author

Departamento de Química Orgánica, Universidad de Murcia, Campus de Espinardo, 30100 Murcia (Spain), Fax:(+34) 868‐884149

Arturo Espinosa Ferao, Departamento de Química Orgánica, Universidad de Murcia, Campus de Espinardo, 30100 Murcia (Spain), Fax:(+34) 868‐884149

Rainer Streubel, Institut für Anorganische Chemie, Reinischen Friedrich‐Wilhelms‐Universität Bonn, Gerhard‐Domagk‐Strasse 1, 53121 Bonn (Germany), Fax:(+49) 228‐739616

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Prof. Dr. Rainer Streubel

Corresponding Author

Institut für Anorganische Chemie, Reinischen Friedrich‐Wilhelms‐Universität Bonn, Gerhard‐Domagk‐Strasse 1, 53121 Bonn (Germany), Fax:(+49) 228‐739616

Arturo Espinosa Ferao, Departamento de Química Orgánica, Universidad de Murcia, Campus de Espinardo, 30100 Murcia (Spain), Fax:(+34) 868‐884149

Rainer Streubel, Institut für Anorganische Chemie, Reinischen Friedrich‐Wilhelms‐Universität Bonn, Gerhard‐Domagk‐Strasse 1, 53121 Bonn (Germany), Fax:(+49) 228‐739616

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First published: 01 June 2015
Citations: 12

Abstract

Reactions of 3‐imino‐azaphosphiridine complexes 1 a,b with carbodiimides 2 a,b, isocyanates 3 a,b, and carbon dioxide are described. Whereas exchange of the carbodiimide unit occurs in the first case, an overall ring expansion takes place with phenyl isocyanate (3 a) and carbon dioxide to yield complexes 4 and 5 bearing novel 1,3,5‐oxazaphospholane ligands; the isopropyl derivative 3 b did not react under these conditions. DFT calculations provide insight into the pathway of the reaction with carbon dioxide with model complex 1 c, revealing effects of initial non‐covalent interactions with the substrate onto the ring bonding, thus triggering an initially masked frustrated Lewis‐pair‐type behavior.