𝔖 Bobbio Scriptorium
✦   LIBER   ✦

N,N′-Bis[2-(diethyl­amino)eth­yl]dithio­oxalamide

✍ Scribed by Cui, Jian-Zhong ;Zhang, Dan ;Song, Li-Hui ;Cheng, Peng ;Liao, Dai-Zheng ;Wang, Geng-Lin

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

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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-(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(3-dimethyl­amino­prop­yl)dithio
N,N′-Bis(3-dimethyl­amino­prop­yl)dithio­oxamide
✍ Cui, Jian-Zhong ;Zhang, Dan ;Lu, Fan-Li ;Gao, Hong-Ling ;Wang, Hai-Tao 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 114 KB

Molecules of the title compound, C 12 H 26 N 4 S 2 , have 2/m symmetry. Intramolecular N-HÁ Á ÁN and N-HÁ Á ÁS hydrogen bonds are observed.

Bis(μ-N-tert-butyl-2-{N-[2-(dimethyl­ami
Bis(μ-N-tert-butyl-2-{N-[2-(dimethyl­amino)eth­yl]-N-methyl­amino}ethanaminato)dilithium(I)
✍ Chrzanowski, Lars S. von ;Lutz, Martin ;Spek, Anthony L. 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 190 KB

The title compound [Li~2~(C~11~H~26~N~3~)~2~], is a dimer chelate complex and features a planar Li~2~N~2~ ring with an Li...Li distance of 2.449 (3) Å and a bicyclic ring system. The coordination geometry of both Li atoms is distorted tetrahedral, each Li unit being surrounded by two amide and two a

N,N-Bis(2-cyano­eth­yl)-p-toluene­sulfon
N,N-Bis(2-cyano­eth­yl)-p-toluene­sulfonamide
✍ Yathirajan, Hemmige S. ;Anilkumar, Haleyur G. ;Lokanatharai, Kuriya M. ;Nagaraj, 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 103 KB

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.

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