Bis(triphenylsilyl) phenylphosphonate
✍ Scribed by Ferguson, George ;O'Leary, Brian J. ;Spalding, Trevor R.
- Book ID
- 104483636
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 195 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the structure of the title monomeric phosphorosilicate, C 42 H 35 O 3 PSi 2 or PhP( O)(OSiPh 3 ) 2 , there are notable differences in the chemically equivalent P V -O-Si angles [141.59 (16) and 152.38 (18) ] and the two P-O(-Si) distances [1.546 (3) and 1.566 (3) A ˚]. There is also a significant C-HÁ Á ÁO P hydrogen bond which links molecules into extended chains along [100].
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 100 K Mean '(C±C) = 0.003 A Ê R factor = 0.033 wR factor = 0.090 Data-to-parameter ratio = 16.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Syntheses of tetraethyl isocyanatomethylenediphosphonate and the title compound, C 14 H 37 NO 7 P 2 Si 4 , are reported. The structure of the latter shows disorder of the isocyanate group, but bond lengths and angles within this group are normal.