Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.034 wR factor = 0.103 Data-to-parameter ratio = 13.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
2,6-Bis(triphenylacetylamino)phenol
✍ Scribed by Onoda, Akira ;Okamura, Taka-aki ;Yamamoto, Hitoshi ;Ueyama, Norikazu
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 172 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The structure of the title compound, C 6 H 21 N 4 3+ Á3C 14 H 10 -Cl 2 NO 2 À Á6H 2 O, comprises the 1:3 organic salt of tris(2ethylamine)amine and diclofenac acid, with an approximated six water molecules in an extensive hydrogen-bonding network. Two water molecules exist as full-occupancy molecule
The molecule of the title compound, C 14 H 12 N 2 O 2 , is nearly planar and displays a trans configuration with respect to the N N double bond, as found for other diazene derivatives. There is an intramolecular O-HÁ Á ÁO hydrogen bond and the crystal packing is governed bystacking.
Single-crystal X-ray study T = 294 K Mean (C-C) = 0.006 A R factor = 0.038 wR factor = 0.082 Data-to-parameter ratio = 12.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.