3,3′,5,5′-Tetranitrobiphenyl

被引:0
作者
Hammond, N. [1 ]
Carvalho, P. [1 ]
Wu, Y. [1 ]
Avery, M. A. [1 ,2 ,3 ]
机构
[1] Univ Mississippi, Dept Med Chem, University, MS 38677 USA
[2] Univ Mississippi, Sch Pharm, Pharmaceut Sci Res Inst, Natl Ctr Nat Prod Res, University, MS 38677 USA
[3] Univ Mississippi, Dept Chem & Biochem, University, MS 38677 USA
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2009年 / 65卷
基金
美国国家卫生研究院;
关键词
D O I
10.1107/S1600536809011088
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The title compound, C(12)H(6)N(4)O(8), is a biphenyl system that was synthesized as a building block for a new series of antimalarial compounds. The aromatic rings are oriented at a dihedral angle of 45.5 (2)degrees, and intermolecular short O center dot center dot center dot O contacts form a chain along the b axis. The strength of the interactions involved in this chain cause one of the rings to be slightly distorted, with the torsion angle between the nitro groups being 23.4 (2)degrees, whereas, in the other ring, both nitro systems are parallel, forming an angle of 9.6 (2)degrees with the plane of the aromatic ring to which they are bound. Furthermore, the three ring C atoms around the ring-ring linkage belong to a plane inclined by 4.5 (1)degrees in relation to the plane containing the other three C atoms, i.e. (NO(2)-)C-C-C(NO(2)). This distortion of the ring causes uncommonly short intermolecular O center dot center dot center dot O [3.038 (2) angstrom] and O center dot center dot center dot C [3.000 (4) and 3.214 (1) angstrom] contacts.
引用
收藏
页码:O1052 / U2301
页数:10
相关论文
共 50 条