N-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-propionylpropionamide

被引：0
|
作者：
Idris, Nabil [1 ]
Butcher, Ray J. [1 ]
Bakare, Oladapo [1 ]
机构：
[1] Howard Univ, Dept Chem, 525 Coll St NW, Washington, DC 20059 USA
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷
基金：
美国国家卫生研究院;
关键词：
data-to-parameter ratio = 14.5; mean σ(C-C) = 0.003 Å; R factor = 0.042; single-crystal X-ray study; T = 123 K; wR factor = 0.115;
D O I：
10.1107/S1600536813034302
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title molecule, C16H14ClNO4, the four essentially planar atoms of the imide group [r.m.s. deviation = 0.0286 (11) angstrom] form a dihedral angle of 77.36 (13)degrees with the naphthoquinone group [maximun deviation = 0.111 (2) angstrom for the carbonyl O atom in the naphthalene 1-position] and the two imide carbonyl groups are oriented anti with respect to each other. In the crystal, molecules are connected by weak C-H center dot center dot center dot O hydrogen bonds, as well as pi-pi stacking interactions [centroid-centroid distance = 3.888 (3) angstrom], forming a threedimensional network.
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页码：0102 / +
页数：8
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