N-(2-Chlorophenyl)-2-(quinolin-8-yloxy)acetamide
✍ Scribed by Zhang, Shu-Sheng ;Xu, Li-Li ;Wen, Hui-Ling ;Li, Xue-Mei ;Wen, Yong-Hong
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 114 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, C~17~H~14~ClN~2~O~3~, there are intramolecular hydrogen bonds of types N—H...O (2.634 and 2.570 Å), N—H...Cl (2.925 Å) and C—H...O (2.894 Å). The dihedral angle between the planes of the quinoline system and the benzene ring is 20.3 (1)°. The crystal packing is stabilized by π–π interactions.
📜 SIMILAR VOLUMES
The molecule of the title compound, C 19 H 18 N 2 O 3 , shows a nearly planar conformation, with a dihedral angle of 8.46 (6) between the benzene ring and the quinoline moiety. The molecules are linked into dimers by C-HÁ Á ÁO interactions.
In the crystal structure of the title compound, C 20 H 15 N 3 O 2 , molecules are linked into dimers by C-HÁ Á ÁO intermolecular hydrogen bonds. The crystal packing is also stabilized by C-HÁ Á Á andinteractions involving the quinoline units.
Molecules of the title compound, C 19 H 18 N 2 O 3 ÁH 2 O, form inversion-related dimers through C-HÁ Á ÁO hydrogen bonds. The crystal packing is further stabilized by intermolecular N-HÁ Á ÁO and C-HÁ Á ÁO hydrogen bonds involving the solvent water molecule, and by C-HÁ Á Á interactions.