The molecular structure of (I), showing 40% probability displacement ellipsoids and the atom-numbering scheme.
4-(2-Chlorophenyl)-3-methyl-1-phenyl-6-(2-pyridyl)pyrazolo[3,4-b]pyridine
✍ Scribed by Tu, Shu-Jiang ;Zhu, Song-Lei ;Zou, Xiang
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 340 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, C 24 H 17 N 4 Cl, was synthesized by the reaction of 5-amino-3-methyl-1-phenylpyrazole with 3-(2chlorophenyl)-1-(2-pyridyl)prop-2-en-1-one in glycol under microwave irradition. X-ray crystal structure analysis reveals that the substituted pyridine ring is almost coplanar with the pyrazolo[3,4-b]pyridine moiety.
📜 SIMILAR VOLUMES
The title compound, C 23 H 26 ClN 5 O 2 , was synthesized by the reaction of 4- [(2,6-dimethylphenyl)aminocarbonylmethyl]piperazine and 5-chloromethyl-3-(2-chlorophenyl)-1,2,4oxadiazole. In the structure, there are intramolecular C-HÁ Á ÁN, N-HÁ Á ÁN and C-HÁ Á ÁO hydrogen bonds, and intermolecular
In the title compound, C~20~H~15~ClN~4~, the two benzene rings form dihedral angles of 30.95 (9) and 70.69 (6)° with the triazole ring, and the dihedral angle between the triazole and the pyridine rings is 43.38 (8)°. Intermolecular C—H...N hydrogen bonds are observed in the crystal structure.
The title compound, [Fe(C 5 H 5 )(C 19 H 15 ClN)], a new ketiminecontaining ferrocenyl derivative, has been synthesized and characterized structurally. Conjugation between the two benzene rings and the imine group is not observed. In addition, there are no significant intermolecular interactions.