Crystal structure of N,N,N-tris[(1,3-benzothiazol-2-yl)methyl]amine

被引：0

作者：

Mdluli, Velabo ^{[1
]}

Golen, James A. ^{[2
]}

Rheingold, Arnold L. ^{[2
]}

Manke, David R. ^{[1
]}

机构：

[1] Univ Massachusetts Dartmouth, Dept Chem & Biochem, 285 Old Westport Rd, N Dartmouth, MA 02747 USA

[2] Univ Calif San Diego, Dept Chem, La Jolla, CA 92093 USA

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷

基金：

美国国家科学基金会;

关键词：

crystal structure; benzothiazoles; C-H center dot center dot center dot N interactions;

D O I：

10.1107/S2056989015017417

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C24H18N4S3, exhibits three near planar benzothiazole systems in a pseudo-C-3 conformation. The dihedral angles between the planes of the benzothiazole groups range from 112.56 (4) to 124.68 (4)degrees In the crystal, molecules are connected to each other through three short C-H center dot center dot center dot N contacts, forming an infinite chain along [100]. The molecules are also linked by pi-pi interactions with each of the three five-membered thiazole rings. [inter-centroid distance range: 3.614 (1)-4.074 (1) angstrom, inter -planar distance range: 3.4806 (17)-3.6902 (15) angstrom, slippage range: 0.759 (3)-1.887 (3) angstrom].

引用

页码：O786 / U562

页数：10

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