[3-(Propenamido)phenyl]boronic acid
✍ Scribed by Zhang, Dan ;Harrington, Laura E. ;Tanaka, Hiroo ;Pelton, Robert
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 598 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 120 K Mean '(C±C) = 0.003 A Ê R factor = 0.044 wR factor = 0.116 Data-to-parameter ratio = 12.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.002 A Ê R factor = 0.034 wR factor = 0.101 Data-to-parameter ratio = 12.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the crystal structure of the title compound [systematic name: 3-amino-1,3-diazaspiro[4.5]decane-2,4-dione-phenylboronic acid (1/1)], C 8 H 13 N 3 O 2 ÁC 6 H 7 BO 2 , molecules are held together by O-HÁ Á ÁO, N-HÁ Á ÁO and C-HÁ Á ÁO hydrogen bonds and by an N-HÁ Á Á interaction.
BBrO 2 Á0.04C 2 H 6 O, is known to show very high antibacterial activity in the family of arylsubstituted boronic acids. Individual molecules are interconnected by hydrogen bonding, resulting in an extended chain. These chains are held parallel by weak van der Waals forces.