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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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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
International Union of Crystallography
2012
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3275207/ https://ncbi.nlm.nih.gov/pubmed/22347063 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812001109 |
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