Single-crystal X-ray study T = 100 K Mean (C-C) = 0.006 A R factor = 0.070 wR factor = 0.165 Data-to-parameter ratio = 10.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
3,5-Bis[(carbazol-9-yl)methyl]-1-methoxybenzene
✍ Scribed by Kumar, G. Senthil ;Chinnakali, K. ;Sekar, K. ;Rajakumar, P. ;Fun, Hoong-Kun
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 252 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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The molecule of the title compound, C 22 H 22 O 2 , possesses a crystallographically imposed twofold axis. The two terminal phenyl rings both make a dihedral angle of 82.5 (2) with the central benzene ring. The crystal packing is stabilized mainly by van der Waals forces.
The crystal structure of the title compound, C 23 H 28 Br 4 O 6 , confirms that it consists of two hexasubstituted aromatic units linked by a central methylene group. The molecule lies on a crystallographic twofold axis that passes through the methylene bridging atom. Examination of the extended str
In the title compound, C 29 H 26 N 2 , the carbazole ring systems are essentially planar. There is no indication ofinteractions in the crystal structure, adjacent carbazole groups being non-parallel.
In the title compound, C~30~H~28~N~2~, each carbazole skeleton is essentially planar. The planes of the two carbazole ring systems are nearly parallel, with a dihedral angle of 2.33 (19)°. The crystal packing is stabilized only by van der Waals forces and weak C—H...π interactions.