Publication details
1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one
| Authors | |
|---|---|
| Year of publication | 2010 |
| Type | Article in Periodical |
| Magazine / Source | Acta Crystallographica Section E: Structure Reports Online |
| MU Faculty or unit | |
| Citation | |
| Web | https://doi.org/10.1107/S160053681004643X |
| Doi | http://dx.doi.org/10.1107/S160053681004643X |
| Keywords | single-crystal X-ray study; T = 120 K; mean (C–C) = 0.002 angstrom; R factor = 0.033; wR factor = 0.086; data-to-parameter ratio = 13.2 |
| Description | In the crystal of the title compound, C(14)H(17)NO(2), molecules are arranged into chains along the b axis linked via O-H center dot center dot center dot O hydrogen bonds. While the benzene ring is essentially planar, with a maximum deviation from the best plane of 0.003 (1) angstrom, the pyridine ring is slightly V-shaped: the distance of the carbonyl C atom from the benzene best plane is 0.120 (1) angstrom. The hydroxy group is inclined markedly towards the benzene ring reducing the C-C-O bond angle to 113.21 (10)degrees |