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Triphen­yl(prop-2-yn-1-yl)silane

In the title compound, C(21)H(18)Si, the coordination geometry around the Si atom is a slightly distorted tetra­hedron with C—Si—C angles in the range 106.05 (11) to 110.58 (10) ° and Si–C bond lengths in the range 1.855 (2) to 1.883 (3) Å. The alkyne C—C bond length is 1.167 (4) Å. The dihedral ang...

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Detalles Bibliográficos
Autores principales: Nelson, Björn, Schulte, Michaela, Strohmann, Carsten, Preut, Hans, Hiersemann, Martin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275207/
https://www.ncbi.nlm.nih.gov/pubmed/22347063
http://dx.doi.org/10.1107/S1600536812001109