1-(2,4-Dinitrophenyl)-2-[(E)-(3,4,5-trimethoxybenzylidene)]hydrazine

被引:2
|
作者
Chantrapromma, Suchada [1 ]
Ruanwas, Pumsak [1 ]
Boonnak, Nawong [2 ]
Kumar, C. S. Chidan [3 ]
Fun, Hoong-Kun [3 ]
机构
[1] Prince Songkla Univ, Fac Sci, Dept Chem, Hat Yai 90112, Songkhla, Thailand
[2] Prince Songkla Univ, Fac Tradit Thai Med, Hat Yai 90112, Songkhla, Thailand
[3] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, Usm 11800, Penang, Malaysia
关键词
data-to-parameter ratio = 11.4; mean σ(C-C) = 0.003 Å; R factor = 0.048; single-crystal X-ray study; T = 100 K; wR factor = 0.107;
D O I
10.1107/S1600536814001238
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Molecules of the title compound, C16H16N4O7, are not planar with a dihedral angle of 5.50 (11)degrees between the substituted benzene rings. The two meta- methoxy groups of the 3,4,5trimethoxybenzene moiety lie in the plane of the attached ring [ Cmethyl- O- C- C torsion angles -0.1 (4)degrees and -3.7 (3)degrees] while the para- methoxy substituent lies out of the plane [C-methyl O- C- C, -86.0 ( 3)degrees]. An intramolecular N-H center dot center dot center dot O hydrogen bond involving the 2- nitro substituent generates an S( 6) ring motif. In the crystal structure, molecules are linked by weak C-H center dot center dot center dot O interactions into screw chains, that are arranged into a sheet parallel to the bc plane. These sheets are connected by pi-pi stacking interactions between the nitro and methoxy substituted aromatic rings with a centroidcentroid separation of 3.9420 (13) angstrom. C-H center dot center dot center dot pi contacts further stabilize the two-dimensional network.
引用
收藏
页码:0188 / +
页数:9
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