Acta Crystallographica Section E (Aug 2009)

Carvedilol dihydrogen phosphate hemihydrate: a powder study

  • Vladimir V. Chernyshev,
  • Alexandre A. Machula,
  • Sergei Yu. Kukushkin,
  • Yurii A. Velikodny

DOI
https://doi.org/10.1107/S1600536809029353
Journal volume & issue
Vol. 65, no. 8
pp. o2020 – o2021

Abstract

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In the cation of the title compound [systematic name: 3-(9H-carbazol-4-yloxy)-2-hydroxy-N-[2-(2-methoxyphenoxy)ethyl]propan-1-aminium dihydrogen phosphate hemihydrate], C24H27N2O4+·H2PO4−·0.5H2O, the mean planes of the tricyclic ring system and the benzene ring form a dihedral angle of 87.2 (2)°. In the crystal structure, the solvent water molecule is situated on a twofold rotation axis linking two cations via O—H...O and N—H...O hydrogen bonds. The anions contribute to the formation O—H...O and N—H...O hydrogen bonds between the anions and cations, which consolidate the crystal packing.