Phenyl 2,4,6-tribromophenyl ether
✍ Scribed by Eriksson, Lars ;Hu, Jiwei
- Publisher
- International Union of Crystallography
- Year
- 2001
- Tongue
- English
- Weight
- 243 KB
- Volume
- 57
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.006 A Ê R factor = 0.033 wR factor = 0.065 Data-to-parameter ratio = 16.7
For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
The title compound, C 12 H 6 Br 4 O, is the fourth well characterized of a total of potentially 209 different brominated diphenyl ethers. Salient intermolecular interactions are between ether O and aromatic C atoms, and between a bromine substituent and the aromatic ring system.
The title compound, C 12 H 4 Br 6 O, belongs to a group of ¯ame retardants known as polybrominated diphenyl ethers (PBDE). Intermolecular BrÁ Á ÁBr contacts in the bc plane give a sheetlike character to the structure of the title compound.
The title compound, C 12 H 7 Br 3 O, belongs to a group of ¯ame retardants known as polybrominated diphenyl ethers (PBDE). Salient features of the packing of the title compound are in®nite intermolecular BrÁ Á ÁBr contact chains along the b direction.
The title compound, C 12 H 5 Br 5 O, belongs to a group of ¯ame retardants known as polybrominated diphenyl ethers (PBDE). Salient features of the packing are stabilization due to intermolecular BrÁ Á ÁBr contacts in the ab plane and aromatic intermolecular contacts along the c direction.