Reactivity of Ar‘GeGeAr‘ (Ar‘ = C6H3-2,6-Dipp2, Dipp = C6H3-2,6-iPr2) toward Alkynes: Isolation of a Stable Digermacyclobutadiene
- 31 March 2004
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 126 (16) , 5062-5063
- https://doi.org/10.1021/ja0318481
Abstract
The first reactions of the “digermyne” Ar‘GeGeAr‘ (1, Ar‘ = C6H3-2,6-Dipp2, Dipp = C6H3-2,6-iPr2) with alkynes are reported. 1 reacts with 1 equiv of H5C6CCC6H5 to afford the 1,2-digermacyclobutadiene 2 in high yield, while it reacts with 2 equiv of the less hindered alkyne Me3SiCCH to yield an unexpected bicyclic compound 3. Molecular structures of 2 and 3 were determined by X-ray crystallography. A possible mechanism for the formation of 3 is discussed. The high reactivity of 1, even at room temperature, emphasizes the fundamental differences between the GeGe and CC multiple bonds.Keywords
This publication has 17 references indexed in Scilit:
- Germanium and Tin Analogues of Alkynes and Their Reduction ProductsJournal of the American Chemical Society, 2003
- A Stable Silicon Congener of Highly Strained Bicyclo[3.2.0]hepta-1,3,6-trieneJournal of the American Chemical Society, 2003
- 1,4-Disila(Dewar-benzene) and 1,4-Disilabenzene: Valence Isomerization of Bis(alkylsilacyclopropenyl)sJournal of the American Chemical Society, 2000
- Reaction of [Tris(trimethylsilyl)methyl]tribromogermane with Magnesium: Generation of a BromogermyleneOrganometallics, 1997
- Thermochemistry of Cyclobutadiene and Tetrahedrane: A High-Level Computational StudyThe Journal of Physical Chemistry, 1995
- Persistent triplet diradicals from the dimerization of silacyclobutadienesJournal of the American Chemical Society, 1991
- Tri‐tert‐butyl(trimethylsilyl)tricyclo[1.1.0.02, 4]‐butane–a Second Tetrahedrane DerivativeAngewandte Chemie International Edition in English, 1989
- Ab initio calculations on some C3SiH4 isomersOrganometallics, 1987
- Theoretical studies of cyclic C2Si2H4 moleculesOrganometallics, 1984
- Ab Initio Calculation of Resonance Energies. Benzene and CyclobutadieneJournal of the American Chemical Society, 1983