𝔖 Bobbio Scriptorium
✦   LIBER   ✦

2,2′-[1,4-Phenyl­enebis­(methyl­ene­thio)]­di­thia­zole

✍ Scribed by Zhang, Wei ;Liu, Hui-Min ;Li, Chun-Bao ;Zhang, Wen-Qin

Publisher
International Union of Crystallography
Year
2002
Tongue
English
Weight
371 KB
Volume
59
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

2,2′-[1,2-Phenyl­enebis­(methyl­ene­thio
2,2′-[1,2-Phenyl­enebis­(methyl­ene­thio)]­bis(5-methyl-1,3,4-thia­diazo­le)
✍ Zheng, Yan ;Liu, Hai-Bo 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 157 KB

The title compound (PBT), C 14 H 14 N 4 S 4 , possesses C 2 symmetry, with the twofold axis bisecting the central benzene ring. The two terminal 2-(5-methyl-1,3,4-thiodiazolyl)thio groups adopt a trans conformation with respect to the benzene moiety, and the dihedral angle between the two thiodiazol

2,2′-(1,4-Butane­diyl­di­thio)-1,3-di­th
2,2′-(1,4-Butane­diyl­di­thio)-1,3-di­thia­zole
✍ Xin, Ying ;Liu, Hui-Min ;Zhang, Wei ;Zhang, Wen-Qin 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 453 KB

The title compound, C 10 H 14 N 2 S 4 , was synthesized by the reaction of the potassium salt of 2-thiothiazole and 1,4dibromobutane. The two 2-thiazolethio groups are related by a center of symmetry. The plane de®ned by the butyl carbon chain is approximately orthogonal to the thiazole plane, with

5-Acetyl-4-methyl-2-phenyl­amino-1,3-thi
5-Acetyl-4-methyl-2-phenyl­amino-1,3-thia­zole
✍ Kasim, Noor Azilah M. ;Yamin, Bohari M. 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 239 KB

The asymmetric unit of the title compound, C 12 H 12 N 2 OS, contains two crystallographically independent molecules. Both molecules are essentially planar and stabilized by intraand intermolecular hydrogen-bonding interactions to form one-dimensional zigzag polymeric chains parallel to the c axis.

5-Acetyl-4-methyl-2-(2-fluoro­phenyl­ami
5-Acetyl-4-methyl-2-(2-fluoro­phenyl­amino)-1,3-thia­zole
✍ Kasim, Noor Azilah M. ;Akbari, Aulia ;Yamin, Bohari M. 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 188 KB

The molecular structure of (I), with 50% probability displacement ellipsoids.