2,2′-[1,2-Phenylenebis(nitrilomethylidyne)]bis(5-methylphenol)
✍ Scribed by Eltayeb, Naser Eltaher ;Teoh, Siang Guan ;Teh, Jeannie Bee-Jan ;Fun, Hoong-Kun ;Ibrahim, Kamarulazizi
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 205 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The crystal structure of the title compound, C 22 H 20 N 2 O 2 , is stabilized by C-HÁ Á ÁO, C-HÁ Á Á andinteractions. The central benzene ring forms dihedral angles of 58.55 (6) and 4.02 (6) with the terminal benzene rings.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.057 wR factor = 0.199 Data-to-parameter ratio = 21.6 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Pyridine{4,4 0 0 0 ,6,6 0 0 0 -tetrabromo-2,2 0 0 0 -[1,2-phenylenebis(nitrilomethylidyne)]diphenolato}zinc(II) dimethylformamide solvate
The title compound, C 16 H 14 Br 2 N 2 O 4 , has been synthesized by the reaction of 1,2-bis(aminooxy)ethane with 5-bromo-2hydroxybenzaldehyde in ethanol. The molecule is centrosymmetric. Intramolecular O-HÁ Á ÁN hydrogen bonding is observed between hydroxy groups and oxime N atoms.