The title compound, C 29 H 24 Br 2 , has crystallographic twofold rotation symmetry. The Br atom in the 2 position is disordered with the methyl group in the 6 position. The biphenyl bridge bond distance and the torsion angle between the rings are in good agreement with similar previously reported s
1,5-Dibromo-2,6-dimethylnaphthalene
✍ Scribed by Jones, Peter G. ;Kus, Piotr
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 159 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The molecule of the title compound, C 12 H 10 Br 2 , displays crystallographic inversion symmetry and is essentially planar. Bond lengths show the typical naphthalene pattern. The crystal packing shows no short HÁ Á ÁBr, BrÁ Á ÁBr or C-HÁ Á Á contacts.
📜 SIMILAR VOLUMES
The title compound, C 13 H 11 Br 3 , has a planar framework of C atoms with no distortion towards helicity. The two adjacent bromine substituents point to opposite sides of the ring system. Two bromine±bromine contacts, with distances less than twice the van der Waals radius, link the molecules to f
The title novel oxazole derivative, C 8 H 9 N 2 O 3 Br, is formed by displacement of one of the Br atoms in 5,6-dibromo-2,3dihydro-2-methylimidazo[2,1-b]oxazole using metalation followed by reaction with methylcyanoformate. The cyclic moiety in the molecule is slightly bent from a planar con®guratio
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