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N,N-Diphen­yl-2-(quinolin-8-yl­oxy)acetamide monohydrate

✍ Scribed by Wen, Yong-Hong ;Zhang, Shu-Sheng ;Li, Mao-Jie ;Li, Xue-Mei

Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
196 KB
Volume
61
Category
Article
ISSN
1600-5368

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📜 SIMILAR VOLUMES

N-(Quinolin-8-yl)-2-(quinolin-8-yl­oxy)a
N-(Quinolin-8-yl)-2-(quinolin-8-yl­oxy)acetamide
✍ Wen, Yong-Hong ;Xu, Li-Li ;Bi, Sai ;Zhang, Shu-Sheng 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 189 KB

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.

N-(4-Ethoxy­phen­yl)-2-(quinolin-8-yl­ox
N-(4-Ethoxy­phen­yl)-2-(quinolin-8-yl­oxy)acetamide monohydrate
✍ Wen, Yong-Hong ;Xu, Li-Li ;Bi, Sai ;Zhang, Shu-Sheng 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 206 KB

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.

N-(2-Chloro­phen­yl)-2-(quinolin-8-yl­ox
N-(2-Chloro­phen­yl)-2-(quinolin-8-yl­oxy)acetamide
✍ Zhang, Shu-Sheng ;Xu, Li-Li ;Wen, Hui-Ling ;Li, Xue-Mei ;Wen, Yong-Hong 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 114 KB

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

N-(4-Ethoxy­phen­yl)-2-(quinolin-8-yl­ox
N-(4-Ethoxy­phen­yl)-2-(quinolin-8-yl­oxy)acetamide
✍ Wen, Yong-Hong ;Xu, Li-Li ;Zhang, Shu-Sheng ;Li, Xue-Mei 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 166 KB

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.