The molecular structure of the title compound, C~39~H~62~N~2~O~5~Si~2~, obtained as an unexpected side product, was determined in the course of our studies on the synthesis of __N__-triisopropyl-1__H__-indol-3-yl derivatives. Interestingly, although the triisopropylsilyl group was intended as a temp
1-Hydroxy-2,5-bis(triisopropylsilyl)silole
✍ Scribed by Bolte, Michael ;Urschel, Birgit ;Müller, Thomas
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 239 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The silole ring of the title compound, C~22~H~46~OSi~3~, is planar. Geometric parameters do not show unusual values. The H atom and the hydroxy group on the silole Si atom are mutually disordered.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean (C-C) = 0.004 A R factor = 0.053 wR factor = 0.135 Data-to-parameter ratio = 12.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, C 17 H 14 O 5 , a flavone, was isolated from the rhizomes of Kaempferia parviflora. There are two crystallographically independent molecules in the asymmetric unit. The molecular structure is stabilized by intramolecular O-HÁ Á ÁO and C-HÁ Á ÁO hydrogen bonds. C-HÁ Á ÁO intermole
The title compound, C~11~H~15~O~4~P·H~2~O, commonly called (__S__)-phencyphos monohydrate, belongs to a class of phosphorinanes. Molecules form a hydrogen-bond network of corrugated ribbons.