The structure of N-(3-bromo-1-methyl-2-piperidylidene)benzenesulfonamide
✍ Scribed by Strynadka, N. C. J. ;Greenblatt, H. M. ;Mol, C. D. ;Knaus, E. E. ;James, M. N. G.
- Book ID
- 114505046
- Publisher
- International Union of Crystallography
- Year
- 1987
- Tongue
- English
- Weight
- 324 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0108-2701
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.014 A Ê R factor = 0.056 wR factor = 0.135 Data-to-parameter ratio = 13.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
## Abstract For Abstract see ChemInform Abstract in Full Text.
## Abstract A series of substituted __N__‐(4‐substituted‐benzoyl)‐__N__‐[3‐(1‐methyl‐1__H__‐imidazol‐2‐yl)propyl]amines (**13**) and __N__‐arylsulfonyl‐__N__‐[3‐(1‐methyl‐1__H__‐imidazol‐2‐yl)propyl]amines (**14**) were prepared from the reaction of 3‐(1‐methyl‐1__H__‐imidazol‐2‐yl)propan‐1‐amine (
In the title compound, C 39 H 42 BrNO 4 S 2 Si, the Si atom shows a tetrahedral geometry. The phenyl rings attached to the Si atom form a dihedral angle of 54.9 (1) . The molecular packing is stabilized by NÐHÁ Á ÁO hydrogen bonds.