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Hydro­gen-bonding patterns in trimethoprim tri­fluoro­acetate

✍ Scribed by Francis, Savarimuthu ;Muthiah, Packianathan Thomas ;Bocelli, Gabriele ;Righi, Lara

Publisher
International Union of Crystallography
Year
2002
Tongue
English
Weight
190 KB
Volume
58
Category
Article
ISSN
1600-5368

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✦ Synopsis

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.

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Hydrogen-bonding patterns in trimethopri
Hydrogen-bonding patterns in trimethoprim tetrafluoroborate
✍ Hemamalini, Madhukar ;Muthiah, Packianathan Thomas ;Lynch, Daniel E. 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 200 KB

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 tet