Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.059 wR factor = 0.188 Data-to-parameter ratio = 15.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
✦ LIBER ✦
Hydrogen-bonding patterns in trimethoprim tetrafluoroborate
✍ Scribed by Hemamalini, Madhukar ;Muthiah, Packianathan Thomas ;Lynch, Daniel E.
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 200 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
In the title compound [systematic name: 2,4-diamino-5-(3,4,5trimethoxybenzyl)pyrimidinium tetrafluoroborate], C 14 H 19 -N 4 O 3 + ÁBF 4 À , the trimethoprim (TMP) molecule is protonated at one of the pyrimidine N atoms. The protonated N atom and 2-amine group of the TMP cation interact with the tetrafluoroborate anion through a pair of N-HÁ Á ÁF hydrogen bonds [graph set R 2
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