Crystal structure of 3-methoxy-4[2-(thiazol-2-yl)-diazen-1-yl]aniline monohydrate

被引：0

作者：

Phiromphu, Nutchanikan ^{[1
]}

Chainok, Kittipong ^{[2
]}

Songsasen, Apisit ^{[1
]}

Duangthongyou, Tanwawan ^{[1
]}

机构：

[1] Kasetsart Univ, Fac Sci, Dept Chem, Bangkok 10900, Thailand

[2] Thammasat Univ, Mat & Text Technol, Fac Sci & Technol, Pathum Thani 12120, Thailand

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2019年 / 75卷

关键词：

crystal structure; azo dye; thiazole ring; hydrogen bonding; C-H center dot center dot center dot pi interaction; INTERMOLECULAR INTERACTIONS;

D O I：

10.1107/S205698901900207X

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title hydrated azo dye, C10H10N4OS center dot H2O, the benzene and thiazole, are nearly coplanar, with a dihedral angle between their mean planes of 4.69 (17)degrees. The aromatic rings on the -N=N- moiety exhibit a trans configuration. The crystal structure features many types of intermolecular interactions involving all the functional groups - strong hydrogen bonds (N center dot center dot center dot H and O center dot center dot center dot H), weak hydrogen bonds (C-H center dot center dot center dot O and C-H center dot center dot center dot N), C-H center dot center dot center dot pi and pi-pi interactions - resulting in the formation of a three-dimensional framework.

引用

页码：354 / +

页数：8

共 17 条

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