2-Methyl-4-phenyl-2-(trimethylsilyloxy)-3,4-dihydro-2H-naphtho[2,3-b]pyran-5,10-dione
✍ Scribed by Peng, Da-Quan
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 160 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C 23 H 24 O 4 Si, the naphthalene ring system is essentially planar. The conformation of the dihydropyran ring is very similar to a half-chair form. There are intermolecular C-HÁ Á ÁO interactions andstacking interactions in the crystal structure.
📜 SIMILAR VOLUMES
The structure of (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
Single-crystal X-ray study T = 298 K Mean (C-C) = 0.003 A R factor = 0.044 wR factor = 0.125 Data-to-parameter ratio = 12.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, C 33 H 25 NO 2 , the azepine ring adopts a half-chair conformation. The molecules are packed into a three-dimensional network by three intermolecular CÐHÁ Á ÁO hydrogen bonds.