| Literature DB >> 30720237 |
Takeaki Iwamoto1, Takashi Abe1, Kunihisa Sugimoto2, Daisuke Hashizume3, Hiroshi Matsui4, Ryohei Kishi4, Masayoshi Nakano4, Shintaro Ishida1.
Abstract
Bicyclo[1.1.0]tetrasil-1(3)-ene 1, a tetrasilicon analogue of bicyclo[1.1.0]but-1(3)-ene that contains a formal double bond between bridgehead silicon atoms in an inverted geometry, was synthesized and isolated in the form of thermally stable orange crystals. The distance between the bridgehead Si atoms in 1 is much longer than those in typical Si=Si bonds, but still shorter than that of a previously reported pentasila[1.1.1]propellane. DFT calculations suggest that the bridgehead bond in 1 comprises a σ bond with an inverted geometry and a π bond. This notion is supported by the UV/Vis spectrum of 1, which exhibits several absorption bands in the UV/Vis region. While 1 is stable toward typical trapping agents for Si=Si double bonds, 1 reacts with carbon tetrachloride to furnish a hexachlorotetrasilane.Entities:
Keywords: disilenes; double bonds; inverted geometry; molecular structures; silicon
Year: 2019 PMID: 30720237 DOI: 10.1002/anie.201900824
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336