3-tert-Butyl-1-(3-nitrophenyl)-1H-pyrazol-5-amine

被引：6

作者：

Hernandez-Ortega, Simon ^{[1
]}

Cuenu-Cabezas, Fernando ^{[1
]}

Abonia-Gonzalez, Rodrigo ^{[1
]}

Cabrera-Ortiz, Armando ^{[1
]}

机构：

[1] Univ Nacl Autonoma Mexico, Inst Quim, Circuito exterior, Mexico City 04510, DF, Mexico

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

data-to-parameter ratio = 13.7; mean ̄(C-C) = 0.002 Å; R factor = 0.040; single-crystal X-ray study; T = 298 K; wR factor = 0.115;

D O I：

10.1107/S1600536812042791

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C13H16N4O2, the pyrazole ring forms a dihedral angle of 50.61 (6)degrees with the 3-nitro-phenyl ring. The plane of the nitro group is twisted by 6.8 (7)degrees out of the plane of the phenyl ring. In the crystal, the molecules are linked by N-H center dot center dot center dot N and N-H center dot center dot center dot O hydrogen bonds, forming sheets in the bc plane. In addition, a weak C-H center dot center dot center dot N interaction is observed.

引用

页码：O3171 / +

页数：8

共 10 条

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