4-(2-fluorobenzylideneamino)-3-(1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole-5(4H)-thione


Autoria(s): Li, WH; Yu, GP; Liu, FQ; Hou, BR; Yu, ZG
Data(s)

01/07/2005

Resumo

In the title compound, C12H10FN7S, the dihedral angles made by the plane of the thione-substituted triazole ring with the planes of the other triazole ring and the benzene ring are 74.55 (2) and 11.50 (3)degrees, respectively. The structure shows a number of N - H center dot center dot center dot N intermolecular hydrogen-bonding interactions, and weak C - H center dot center dot center dot S intra- and intermolecular interactions.

In the title compound, C12H10FN7S, the dihedral angles made by the plane of the thione-substituted triazole ring with the planes of the other triazole ring and the benzene ring are 74.55 (2) and 11.50 (3)degrees, respectively. The structure shows a number of N - H center dot center dot center dot N intermolecular hydrogen-bonding interactions, and weak C - H center dot center dot center dot S intra- and intermolecular interactions.

Identificador

http://ir.qdio.ac.cn/handle/337002/2289

http://www.irgrid.ac.cn/handle/1471x/168265

Idioma(s)

英语

Fonte

Li, WH; Yu, GP; Liu, FQ; Hou, BR; Yu, ZG.4-(2-fluorobenzylideneamino)-3-(1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole-5(4H)-thione,ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE,2005,61(Part 7):O2058-O2060

Palavras-Chave #Crystallography #HETEROCYCLES #DERIVATIVES #CRYSTAL
Tipo

期刊论文