Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.051 wR factor = 0.140 Data-to-parameter ratio = 15.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
r-2,c-6-Bis(4-chlorophenyl)-3,5-dimethyltetrahydropyran-t-4-ol
✍ Scribed by Krishnamoorthy, Belli Sundaram ;Sarangarajan, Thanjavur Ramabhadran ;Thanikasalam, Kanagasabapathy ;Panchanatheswaran, Krishnaswamy ;Jeyaraman, Ramasubbu
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 375 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The crystal and molecular structure of the title compound, C 19 H 20 Cl 2 O 2 , reveals a chair conformation for the pyran ring in which the hydroxyl group is axially oriented. All the other substituents occupy equatorial positions. There are two molecules in the asymmetric unit.
📜 SIMILAR VOLUMES
The molecular structure of the title compound, C 21 H 24 O 2 , reveals a chair conformation for the pyran ring, in which the methyl and p-tolyl groups occupy equatorial positions. A CÐ HÁ Á Á% interaction is observed between an H atom of the tetrahydropyran ring and one of the aromatic rings.