Crystal structure and Hirshfeld surface analysis of [(R,S)-2,8-bis­(tri­fluoro­meth­yl)quinolin-4-yl](piperidin-2-yl)methanol methanol monosolvate

Awasabisah, D.; Arulsamy, N.; Primrose, M.; Lin, G.

doi:10.1107/S2056989025006310

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Hydrogen-bonding interactions between the hydroxy atoms of the hydroxymethine moiety and the methanol solvate and the piperidinyl nitrogen atom. H atoms not involved in the hydrogen bonds are omitted for clarity. Symmetry codes: −x + 1, −y + 1, −z + 1 (methanol at the front); x, y − $[{1\over 2}]$ , −z + 1 (mefloquine to the right).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 8| August 2025| Pages 718-722

https://doi.org/10.1107/S2056989025006310

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