4-[(E)-4-bromobenzylideneamino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione

被引：4

作者：

Fun, Hoong-Kun ^{[1
]}

Jebas, Samuel Robinson ^{[1
,5
]}

Sujith, K. V. ^{[2
]}

Patil, P. S. ^{[3
]}

Kalluraya, B. ^{[2
]}

Muralidharan, A. ^{[4
]}

Dharmaprakash, S. M. ^{[3
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, George Town 11800, Malaysia

[2] Mangalore Univ, Dept Studies Chem, Mangalagangothri 574199, Mangalore, India

[3] Mangalore Univ, Dept Studies Phys, Mangalagangothri 574199, Mangalore, India

[4] Nehru Arts & Sci Coll, Dept Chem, Kanhangad 671328, Kerala, India

[5] Karunya Univ, Dept Phys, Coimbatore 641114, Tamil Nadu, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷

关键词：

D O I：

10.1107/S1600536808021636

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title molecule, C10H9BrN4S, the dihedral angle between the triazole and benzene rings is 12.32 (19)degrees. An intramolecular C-H center dot center dot center dot S hydrogen bond generates an S(6) ring motif. In the crystal packing, centrosymmetrically related molecules are linked into a dimer by N-H center dot center dot center dot S hydrogen bonds, and the dimers are linked into a chain running along [1 (1) over bar1] by Br center dot center dot center dot N short contacts [3.187 (3) angstrom]. The crystal packing is further strengthened by pi-pi interactions involving the triazole ring [centroid-centroid distance = 3.322 (2) angstrom].

引用

页码：O1509 / U2454

页数：9

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