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Unexpected White Phosphorus (P4 ) Activation Modes with Silylene-Substituted o-Carboranes and Access to an Isolable 1,3-Diphospha-2,4-disilabutadiene.
Xiong, Yun; Dong, Shicheng; Yao, Shenglai; Zhu, Jun; Driess, Matthias.
Afiliación
  • Xiong Y; Department of Chemistry: Metalorganics and Inorganic Materials, Technische Universität Berlin, Strasse des 17. Juni 135, Sekr. C2, 10623, Berlin, Germany.
  • Dong S; State Key Laboratory of Physical Chemistry of Solid Surface and Collaborative Innovation Center of Chemistry for Energy Materials (iChEM), College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, 361005, P. R. China.
  • Yao S; Department of Chemistry: Metalorganics and Inorganic Materials, Technische Universität Berlin, Strasse des 17. Juni 135, Sekr. C2, 10623, Berlin, Germany.
  • Zhu J; State Key Laboratory of Physical Chemistry of Solid Surface and Collaborative Innovation Center of Chemistry for Energy Materials (iChEM), College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, 361005, P. R. China.
  • Driess M; Department of Chemistry: Metalorganics and Inorganic Materials, Technische Universität Berlin, Strasse des 17. Juni 135, Sekr. C2, 10623, Berlin, Germany.
Angew Chem Int Ed Engl ; 61(28): e202205358, 2022 Jul 11.
Article en En | MEDLINE | ID: mdl-35502702
ABSTRACT
New types of metal-free white phosphorus (P4 ) activation are reported. While the phosphine-silylene-substituted dicarborane 1, CB-SiP (CB=ortho-C,C'-C2 B10 H10 , Si=PhC(tBuN)2 Si, P=P[N(tBu)CH2 ]2 ), activates white phosphorus in a 2 1 molar ratio to yield the P5 -chain containing species 2, the analogous bis(silylene)-substituted compound 3, CB-Si2 , reacts with P4 in the molar ratio of 2 1 to furnish the first isolable 1,3-diphospha-2,4-disilabutadiene (Si=P-Si=P-containing) compound 4. For the latter reaction, two intermediates having a CB-Si2 P4 and CB-Si2 P2 core could be observed by multinuclear NMR spectroscopy. The compounds 2 and 4 were characterized including single-crystal X-ray diffraction analyses. Their electronic structures and mechanisms were investigated by density functional theory calculations.
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Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: Angew Chem Int Ed Engl Año: 2022 Tipo del documento: Article País de afiliación: Alemania

Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: Angew Chem Int Ed Engl Año: 2022 Tipo del documento: Article País de afiliación: Alemania