In the title molecule, C 23 H 25 NO, the hydroxy H atom is involved in the formation of an intramolecular O-HÁ Á ÁN hydrogen bond. The dihedral angle between the benzene ring and the 2-naphthol system is 78.1 (1) . The crystal packing is stabilized by van der Waals forces.
2-(2,6-Diisopropylphenylimino)-1-phenylpropan-1-one
✍ Scribed by Ferreira, Leonardo C. ;Filgueiras, Carlos Alberto L. ;Hörner, Manfredo ;Visentin, Lorenzo do C. ;Bordinhao, Jairo
- Book ID
- 104486899
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 179 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the crystal structure of the title compound, C~20~H~25~NO, all bond lengths and angles show normal values. Non-classical hydrogen bonds are responsible for the deviation from a planar arrangement.
📜 SIMILAR VOLUMES
View of the molecule of (I), showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 30% probability level.
The title compound, C 16 H 15 N 1 O 5 , is a -ketoether derivative, closely related to natural 8.4 H -oxyneolignans, which are of interest because of their antiprotozoal activity. The nitro group is not coplanar with the aromatic ring, as is shown by a torsion angle of 49.4 (3) . The molecules are c
In the title compound, C 17 H 21 NO 2 , there are two chiral C atoms. There are two intramolecular hydrogen bonds and one intermolecular hydrogen bond. The latter intermolecular hydrogen bond links the molecules in a helical fashion along the b-axis direction.
In the crystal structure of the title compound, C~15~H~12~Cl~2~O~2~, the chloro-substituted benzene rings are not parallel; the other rings are nearly parallel and the molecules stack in layers parallel to these rings. There are two molecules in the asymmetric unit.