Methyl 1-hydroxy-2-naphthoate
✍ Scribed by Jin, Long-Fei ;Xiao, Feng-Ping
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 225 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The first independent molecule of (I), showing 35% probability displacement ellipsoids.
📜 SIMILAR VOLUMES
In the title compound, C 22 H 24 ClNO 5 , the carbonyl group is in an s-cis configuration with respect to the olefinic double bond. In the crystal structure, there are weak -stacking interactions but there are no significant intermolecular hydrogen bonds.
Single-crystal X-ray study T = 298 K Mean (C-C) = 0.006 A Disorder in main residue R factor = 0.095 wR factor = 0.243 Data-to-parameter ratio = 12.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The molecule of the title compound, C 12 H 10 O 2 , is planar, with an intramolecular O-HÁ Á ÁO hydrogen bond between the hydroxy group and the carbonyl O atom. The structure is stabilized by intermolecular C-HÁ Á Á and offsetstacking interactions.