We are investigating the structures of 1,8-disubstituted naphthalenes as part of a wider study into steric crowding and hyperconjugation. In the title compound, C 16 H 11 BrSe, the SeÁ Á ÁBr distance is 3.1136 (5) A ˚. The Br and Se atoms lie 0.400 (1) and À0.421 (1) A ˚, respectively, from the mean
✦ LIBER ✦
(8-Bromonaphthalen-1-yl)methyl 8-bromo-1-naphthoate
✍ Scribed by Novak, Igor ;Li, Wei ;Harrison, Leslie J
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 124 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The structure of the title compound, C 22 H 14 Br 2 O 2 reveals the anti conformation of the two naphthalene rings. The plane of the ester group is almost perpendicular to the planes of the two aromatic rings.
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