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.

引用

页码：0102 / +

页数：8

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