A Tetrasilicon Analogue of Bicyclo[1.1.0]but-1(3)-ene Containing a Si=Si Double Bond with an Inverted Geometry

被引:22
|
作者
Iwamoto, Takeaki [1 ]
Abe, Takashi [1 ]
Sugimoto, Kunihisa [2 ]
Hashizume, Daisuke [3 ]
Matsui, Hiroshi [4 ]
Kishi, Ryohei [4 ]
Nakano, Masayoshi [4 ]
Ishida, Shintaro [1 ]
机构
[1] Tohoku Univ, Grad Sch Sci, Dept Chem, Aoba Ku, Sendai, Miyagi 9808578, Japan
[2] Japan Synchrotron Radiat Res Inst JASRI, Mikazuki, Hyogo 6795148, Japan
[3] RIKEN, CEMS, 2-1 Hirosawa, Wako, Saitama 3510198, Japan
[4] Osaka Univ, Grad Sch Engn Sci, Dept Mat Engn Sci, Toyonaka, Osaka 5608531, Japan
关键词
disilenes; double bonds; inverted geometry; molecular structures; silicon; MOLECULAR-ORBITAL THEORY; 2; ATOMS; 3; VIEWS; ELECTRONIC-STRUCTURE; SILICON CLUSTER; ENERGY; DISILENE; TETRAKIS(TRIALKYLSILYL)DISILENES; COMPOUND; POSITION;
D O I
10.1002/anie.201900824
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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 sigma bond with an inverted geometry and a 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.
引用
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页码:4371 / 4375
页数:5
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