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2-(4-Chloro­anilino)carbonyl­methyl piperidine-1-carbodithio­ate

✍ Scribed by Zhou, Fu-Hui ;Zhao, Hong-Bin ;Li, Zhi-Gang ;Hu, Ning-Hai ;Xu, Jing-Wei

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
106 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis

The crystal structure of the title compound, C 14 H 17 ClN 2 OS 2 , is stabilized by intermolecular N-HÁ Á ÁS hydrogen bonds and stacking interactions.

📜 SIMILAR VOLUMES

1-(4-Chloro­benzo­yl)-2-(1H-1,2,4-triazo
1-(4-Chloro­benzo­yl)-2-(1H-1,2,4-triazol-1-yl)ethyl morpholine-4-carbodithio­ate
✍ Wang, Zhi-Yi ;Wan, Jun ;Li, Xue-Mei ;Li, Chun-Li ;Zhang, Shu-Sheng 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 205 KB

In the title compound, C 16 H 17 ClN 4 O 2 S 2 , molecules are linked into chains along the c axis by C-HÁ Á ÁO intermolecular interactions and further connected into a three-dimensional framework by other C-HÁ Á ÁO interactions. The packing is stabilized by C-HÁ Á Á andinteractions.

(4-Oxo-3,4-dihydroquinazolin-3-yl)methyl
(4-Oxo-3,4-dihydroquinazolin-3-yl)methyl piperidine-1-carbodithioate
✍ She, Neng-Fang ;Huang, Wei 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 916 KB

In the title compound, C 15 H 17 N 3 OS 2 , the piperidine ring adopts a chair conformation. Weak intermolecular C-HÁ Á ÁO hydrogen bonds link the molecules into chains along the c axis and further stability is provided by offsetstacking interactions [centroid separations = 3.73 (2)-3.78 (2) A ˚] in