In the crystal structure of the title compound, C 19 H 19 N 3 O 3 , the benzene ring substituted by hydroxy and methoxy groups is essentially coplanar with the pyrazoline ring [dihedral angle = 12.9 (2) ], whereas the phenyl ring bonded directly to the pyrazoline ring forms a dihedral angle of 50.4
4-[(4-Hydroxy-3-methoxybenzylidene)amino]-1,5-dimethyl-2-phenylpyrazolidin-3-one
✍ Scribed by Diao, Chun-Hua ;Fan, Zhi ;Yu, Ming ;Chen, Xin ;Jing, Zuo-Liang ;Deng, Qi-Liang
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 140 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In the title molecule, C 21 H 19 N 3 O 4 , the benzene rings of the two ortho 2-hydroxy-3-methoxybenzylideneamine substituents are twisted with respect to the central pyridine ring by 29.4 (1) and 41.4 (1) .
The title compound, C 17 H 14 O 5 , a flavone, was isolated from the rhizomes of Kaempferia parviflora. There are two crystallographically independent molecules in the asymmetric unit. The molecular structure is stabilized by intramolecular O-HÁ Á ÁO and C-HÁ Á ÁO hydrogen bonds. C-HÁ Á ÁO intermole