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.
1,3-Bis(9-ethylcarbazol-3-yl)propane
✍ Scribed by Asker, Erol ;Masnovi, John
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 149 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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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.
The structure of (I), showing 35% probability displacement ellipsoids and the atom-numbering scheme.
Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.004 A Ê R factor = 0.047 wR factor = 0.145 Data-to-parameter ratio = 12.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.