In the crystal structure of the title complex, C 21 H 21 N, the molecule lies on a twofold rotation axis. The N atom is sp 2 hybridized. Comparisons are made with similar compounds in this series.
N,N-Bis(anthracen-9-ylmethyl)propylamine
✍ Scribed by Liu, Qing-Xiang ;Song, Hai-Bin ;Li, Zheng-Ming
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 576 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.006 A Ê Disorder in main residue R factor = 0.077 wR factor = 0.208 Data-to-parameter ratio = 16.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 240 K Mean '(C±C) = 0.003 A Ê R factor = 0.038 wR factor = 0.085 Data-to-parameter ratio = 25.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, C 33 H 53 NO 2 , the phenolic hydroxyl groups are sterically hindered by the adjacent tert-butyl groups.