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
3-Nitro-1-(triisopropylsilyl)-1H-pyrrole
✍ Scribed by Kennedy, Alan R. ;Khalaf, Abedawn I. ;Suckling, Colin J. ;Waigh, Roger D.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 127 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
C 13 H 24 N 2 2O 2 Si, and 2,4-dinitropyrrole. In the solid state, the title compound exists as discrete molecules with only weak C-HÁ Á Ánitro hydrogen bonds between them.
📜 SIMILAR VOLUMES
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.
## Synthesis of 3-Nitro-l,l-bis(triisopropyIsilyI)-l~-cyc~opropabenzene and Derivatives of Azocyclopropabenzene I , l-Bis(triisopropylsilyl)-l~-cyclopropaben~ene (4) can be nitrated at C(3) without opening of the threemembered ring. Further functionalized cyclopropabenzenes are available in this w
Single-crystal X-ray study T = 173 K Mean '(C±C) = 0.006 A Ê R factor = 0.097 wR factor = 0.222 Data-to-parameter ratio = 12.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The crystal structure of the title compound, C 14 H 10 N 2 O 4 S, confirms the position of the nitro group at position C-3 of the indole ring system. While the nitro group is coplanar with the indole ring system, the angle between the indole and phenyl planes is 83.9 (3) .