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N,N-Bis(2-cyano­eth­yl)-p-toluene­sulfonamide

✍ Scribed by Yathirajan, Hemmige S. ;Anilkumar, Haleyur G. ;Lokanatharai, Kuriya M. ;Nagaraj, Basavegowda ;Bolte, Michael

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

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✦ Synopsis

In the title compound, C 13 H 15 N 3 O 2 S, the geometric parameters are in the normal ranges. The amide N atom is coordinated in an almost trigonal-planar fashion.

📜 SIMILAR VOLUMES

N,N′-Bis[2-(2-pyrid­yl)eth­yl]dithio­oxa
N,N′-Bis[2-(2-pyrid­yl)eth­yl]dithio­oxamide
✍ Cui, Jian-Zhong ;Zhang, Dan ;Pan, Shuo-Wen ;Cheng, Peng ;Liao, Dai-Zheng ;Wang, 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 422 KB

The title compound, C 16 H 18 N 4 S 2 , has a crystallographic inversion centre at the mid-point of the central C-C bond. The plane of the dithiooxamide fragment is approximately perpendicular to the plane of the dimethylene bridge [dihedral angle = 84.8 (1) ], the plane of which is in turn normal t

N,N′-Bis[2-(dimethyl­amino)eth­yl]dithio
N,N′-Bis[2-(dimethyl­amino)eth­yl]dithio­oxamide
✍ Cui, Jian-Zhong ;Zhang, Dan ;Zhang, Hong ;Pan, Shuo-Wen ;Cheng, Peng ;Liao, Dai- 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 116 KB

In the title compound, C 10 H 22 N 4 S 2 , molecules lie across crystallographic inversion centres. Weak N-HÁ Á ÁN and N-HÁ Á ÁS hydrogen-bonding interactions are observed in the molecular structure.

N,N′-Bis[2-(dimethyl­ammonio)eth­yl]oxam
N,N′-Bis[2-(dimethyl­ammonio)eth­yl]oxamide dinitrate
✍ Sun, Wei ;Li, Yan-Tuan ;Wu, Zhi-Yong ;Song, Yu-Lan 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 189 KB

In the crystal structure of the title compound, C~10~H~24~N~4~O~2~ ^2+^·2NO~3~ ^−^ or [H~4~dmaeoxd](NO~3~)~2~ {H~2~dmaeoxd is __N__,__N__′-bis[2-(dimethylamino)ethyl]oxamide}, the diprotonated H~4~dmaeoxd dication occupies a special position on an inversion centre and exhibits a __transoid__ conform

N,N′-Bis[2-(4-pyrid­yl)eth­yl]perylene-3
N,N′-Bis[2-(4-pyrid­yl)eth­yl]perylene-3,4:9,10-bis­(dicarboximide) m-cresol disolvate
✍ Hino, Kazuyuki ;Mizuguchi, Jin 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 205 KB

The EPY molecule has a centre of symmetry and the pyridylethyl groups are attached to the perylene-imide skeleton in a trans fashion. The EPY molecules are stacked along the a axis with a slip angle of about 47 .