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2,4,6-Triisopropyl-N-(6-methoxy-2-methyl-8-quinolyl)­benzene­sulfonamide

✍ Scribed by da Silva, Luiz Everson ;Joussef, Antonio Carlos ;Foro, Sabine ;Schmidt, Boris

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
385 KB
Volume
62
Category
Article
ISSN
1600-5368

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✦ Synopsis

In the crystal structure of the title compound, C 26 H 34 N 2 O 3 S, the quinoline ring system, with methoxy and methyl substituents, is nearly planar. An intramolecular hydrogen bond [N-HÁ Á ÁN = 2.16 (2) A ˚] is observed.

📜 SIMILAR VOLUMES

N-(6-Meth­oxy-2-methyl-8-quinol­yl)-4-n-
N-(6-Meth­oxy-2-methyl-8-quinol­yl)-4-n-propyl­benzene­sulfonamide
✍ da Silva, Luiz Everson ;Joussef, Antonio Carlos ;Foro, Sabine ;Schmidt, Boris 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 313 KB

Single-crystal X-ray study T = 299 K Mean (C-C) = 0.004 A R factor = 0.046 wR factor = 0.131 Data-to-parameter ratio = 12.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Bis[2,4,6-triisopropyl-N-(quinolin-8-yl)
Bis[2,4,6-triisopropyl-N-(quinolin-8-yl)benzene­sulfonamidato-κ2N,N′]zinc(II)
✍ Silva, Luiz Everson da ;Joussef, Antonio Carlos ;Foro, Sabine ;Schmidt, Boris 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 320 KB

In the title compound, [Zn(C 24 H 29 N 2 O 2 S) 2 ], the Zn atom is four-coordinated by the N atoms of the sulfonamide and quinoline groups. The crystal packing is stabilized by intermolecular C-HÁ Á ÁO hydrogen bonds.

4-Bromo-2-formyl-6-methoxy­phenyl 4-meth
4-Bromo-2-formyl-6-methoxy­phenyl 4-methyl­benzene­sulfonate
✍ Zhao, Yan-Li ;Zhang, Qiao-Zhen ;Chen, Xin ;Yu, Ming 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 154 KB

Single-crystal X-ray study T = 294 K Mean (C-C) = 0.005 A R factor = 0.035 wR factor = 0.083 Data-to-parameter ratio = 13.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

N-(4,6-Dimethyl-2,3-dihydro­pyrimidin-2-
N-(4,6-Dimethyl-2,3-dihydro­pyrimidin-2-yl­idene)benzene­sulfonamide
✍ Li, Gong-Chun ;Yang, Feng-Ling 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 150 KB

In the crystal structure of the title compound, C 12 H 13 N 3 O 2 S, weak intermolecular C-HÁ Á ÁO and N-HÁ Á ÁO hydrogenbond interactions link the molecules into a double chain along the b axis. In the title molecule, the plane of the pyrimidine ring makes an angle of 87.51 (5) with the plane of th