Abstract
An N - H⋯Cl hydrogen bond connects the ions in the title salt, C18H16NO+·Cl-. The quinolin-1-ium residue is almost planar (r.m.s. deviation = 0.020 Å) but both the acetyl group [O - C - C - C torsion angle = 62.73 (17)°] and adjacent benzene ring [C - C - C - C torsion angle = -104.06 (14)°] are twisted out of this plane; the acetyl and benzene substituents are non-parallel [dihedral angle = 66.16 (7)°]. The crystal packing is consolidated by C - H⋯O and C - H⋯Cl contacts.
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CITATION STYLE
Kiran, K., Sarveswari, S., Vijayakumar, V., Tan, K. W., & Tiekink, E. R. T. (2010). 3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride. Acta Crystallographica Section E: Structure Reports Online, 66(8). https://doi.org/10.1107/S1600536810027017
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