Single-crystal X-ray study T = 298 K Mean (C-C) = 0.005 A R factor = 0.056 wR factor = 0.161 Data-to-parameter ratio = 12.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
1,1,1,3,3,3-Hexafluoro-2-(4-nitrophenyl)-N-phenylisopropylamine
✍ Scribed by Pavkovic, Stephen F. ;Nelson, Derek W. ;Owens, James R.
- Publisher
- International Union of Crystallography
- Year
- 2001
- Tongue
- English
- Weight
- 254 KB
- Volume
- 57
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
Molecules of the title compound, C 24 H 21 BrN 2 , are linked into chains by a single CÐHÁ Á Á%(arene) hydrogen bond, but CÐ HÁ Á ÁN hydrogen bonds and aromatic %±% stacking interactions are absent.
The structure of the ®rst oligo 1,1-cyclopropane, C 24 H 24 , is reported. All the three-membered rings are gauche with respect to each other. The molecules are connected by a network of CÐHÁ Á ÁC interactions.
Single-crystal X-ray study T = 295 K Mean (C-C) = 0.005 A R factor = 0.041 wR factor = 0.115 Data-to-parameter ratio = 14.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, C 21 H 18 N 6 S 2 , crystallizes with one halfmolecule in the asymmetric unit; a twofold rotation axis passes through the central C atom. The triazine ring makes a dihedral angle of 10.65 (2) with the benzene ring.