Synthesis 2015; 47(14): 2038-2054
DOI: 10.1055/s-0034-1380535
paper
© Georg Thieme Verlag Stuttgart · New York

6-[7]Heliphene)tricarbonylchromium via an Optimized Preparation of [7]Heliphene

Daniel Holmes
Department of Chemistry, University of California at Berkeley, Berkeley, CA 94720-1460, USA   eMail: kpcv@berkeley.edu
,
Sang Yeul Lee
Department of Chemistry, University of California at Berkeley, Berkeley, CA 94720-1460, USA   eMail: kpcv@berkeley.edu
,
Sabine D. Lotz
Department of Chemistry, University of California at Berkeley, Berkeley, CA 94720-1460, USA   eMail: kpcv@berkeley.edu
,
Son C. Nguyen
Department of Chemistry, University of California at Berkeley, Berkeley, CA 94720-1460, USA   eMail: kpcv@berkeley.edu
,
Gaston R. Schaller
Department of Chemistry, University of California at Berkeley, Berkeley, CA 94720-1460, USA   eMail: kpcv@berkeley.edu
,
Rachel H. Schmidt-Radde
Department of Chemistry, University of California at Berkeley, Berkeley, CA 94720-1460, USA   eMail: kpcv@berkeley.edu
,
K. Peter C. Vollhardt*
Department of Chemistry, University of California at Berkeley, Berkeley, CA 94720-1460, USA   eMail: kpcv@berkeley.edu
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Publikationsverlauf

Received: 11. Februar 2015

Accepted: 16. März 2015

Publikationsdatum:
23. April 2015 (online)


Abstract

Optimized procedures to [7]heliphene are described that allowed the synthesis of (η6-[7]heliphene)tricarbonylchromium and a preliminary exploration of its chemical behavior. DFT calculations provide structural and energetic information on this complex and its haptomeric isomers. Attempts to prepare the corresponding ([7]heliphene)chromium sandwich failed so far, but DFT evidence is presented to indicate that the target should be accessible.

Supporting Information

 
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