[2+2] Cycloaddition of the Schrock titanium silylidene and acetylene


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[2+2] Cycloadduct of the titanium silylidene Cp2Ti(thf)=Si[Si3(SiMeBut2)4] and acetylene was readily prepared, isolated, and characterized by NMR spectroscopy and computational studies of the Me3Si-substituted model. Geometric features of the model, based on its optimized geometry, suggest that the best structural description for such [2+2] cycloadduct is a metallacycle rather than a π complex.

Sobre autores

V. Lee

Graduate School of Pure and Applied Sciences, Department of Chemistry, University of Tsukuba

Autor responsável pela correspondência
Email: leevya@chem.tsukuba.ac.jp
Japão, 1-1-1 Tennodai, Tsukuba, Ibaraki, 305–8571

O. Gapurenko

Institute of Physical and Organic Chemistry, Southern Federal University

Email: leevya@chem.tsukuba.ac.jp
Rússia, 194/2 prosp. Stachki, Rostov-on-Don, 344090

V. Minkin

Institute of Physical and Organic Chemistry, Southern Federal University

Email: leevya@chem.tsukuba.ac.jp
Rússia, 194/2 prosp. Stachki, Rostov-on-Don, 344090

S. Horiguchi

Graduate School of Pure and Applied Sciences, Department of Chemistry, University of Tsukuba

Email: leevya@chem.tsukuba.ac.jp
Japão, 1-1-1 Tennodai, Tsukuba, Ibaraki, 305–8571

A. Sekiguchi

Graduate School of Pure and Applied Sciences, Department of Chemistry, University of Tsukuba

Email: leevya@chem.tsukuba.ac.jp
Japão, 1-1-1 Tennodai, Tsukuba, Ibaraki, 305–8571

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