ISSN:
1600-5368
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
In the title compound, C32H28Si2, the configuration at the C=C double bond is E [−179.1 (2)°], and two Si atoms in diphenylsilyl and triphenylsilyl groups bridged by the C=C double bond [1.292 (5) Å] retain the overall tetrahedral environment of the C and H atoms with an average Si—C bond length of 1.864 (1) Å and Si—H length of 1.35 (3) Å.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S1600536801003439
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