Triclinic polymorph of bis­(triphenyl­sil­yl) oxide toluene disolvate

A new polymorph of the title compound, C(36)H(30)OSi(2)·2C(7)H(8), is reported, which is triclinic (P-1) instead of possessing the previously reported rhombohedral symmetry [Hönle et al. (1990). Acta Cryst. C46, 1982–1984]. Each of the –SiPh(3) units are related by the inversion center. The Si—O—Si...

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Detalles Bibliográficos
Autores principales: Purdy, Andrew P., Smoot, Emily, Butcher, Ray J., Kerr, Andrew
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297314/
https://www.ncbi.nlm.nih.gov/pubmed/22412504
http://dx.doi.org/10.1107/S160053681200356X
Descripción
Sumario:A new polymorph of the title compound, C(36)H(30)OSi(2)·2C(7)H(8), is reported, which is triclinic (P-1) instead of possessing the previously reported rhombohedral symmetry [Hönle et al. (1990). Acta Cryst. C46, 1982–1984]. Each of the –SiPh(3) units are related by the inversion center. The Si—O—Si moiety is linear with the O atom sitting on an inversion center, and the O—Si—(toluene ring centroid) angle is 3.69 (15)°. Each toluene mol­ecule is 5.622 (2) Å from the Si atom and has its closest contacts with the phenyl rings outside of the van der Waals radii.

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