The molecular packing of the title compound, C 15 H 11 N 2 O 3 S, is stabilized by a hydrogen-bonded network. The H atoms of the amino group form intermolecular N-HÁ Á ÁN [2.13 (3) A ˚] and N-HÁ Á ÁO [2.46 (3) A ˚] hydrogen bonds. The sulfonyl O atoms are each also involved in intermolecular C-HÁ Á
4-Fluoro-N-(quinolin-8-yl)benzenesulfonamide
✍ Scribed by da Silva, Luiz Everson ;Joussef, Antonio Carlos ;Foro, Sabine ;Schmidt, Boris
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 372 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In the title compound, C 15 H 11 N 3 O 4 S, the dihedral angle between the quinoline ring system and the benzene ring is 79.9 (3) . Intermolecular hydrogen bonds of types N-HÁ Á ÁO, C-HÁ Á ÁO and C-HÁ Á ÁN are observed.
In the title compound, C 18 H 18 N 2 O 2 S, the torsion angle about the N-S bond between the quinoline ring system and the benzene ring is À60.9 (2) . The NH group forms an intramolecular hydrogen bond to the quinoline N atom.
In the title compound, [Cu(C~30~H~20~F~2~N~4~O~4~S~2~)]·0.5CH~2~Cl~2~, the Cu^II^ atom is four-coordinated by the N atoms of quinoline and sulfonamide groups in a distorted tetrahedral geometry. The solvent molecule lies on a twofold axis. Intermolecular C—H...O hydrogen bonds link the molecules int