1-[(3-Benzyloxy-2-nitrophenoxy)-methyl]benzene

被引：0
|
作者：
Fun, Hoong-Kun [1 ]
Arshad, Suhana [1 ]
Ubaradka, S. R. [2 ]
Shetty, Prakash [3 ]
Isloor, Arun M. [4 ]
机构：
[1] Univ Sains Malaysia, Sch Phys, X Ray Crystallog Unit, George Town 11800, Malaysia
[2] Manipal Inst Technol, Chem Dept, Manipal, Karnataka, India
[3] Manipal Inst Technol, Dept Printing, Manipal 576104, Karnataka, India
[4] Natl Inst Technol Karnataka, Dept Chem, Mangalore 575025, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词：
D O I：
10.1107/S1600536812029194
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent molecules. In one of the molecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6)degrees with the terminal benzene rings and the dihedral angle between the terminal benzene rings is 56.45 (6)degrees. The corresponding values for the other molecule are 35.17 (6), 70.97 (6) and 69.62 (6)degrees, respectively. In the crystal, an inversion dimer linked by a pair of C-H center dot center dot center dot O hydrogen bonds occurs for one of the unique molecules. CH center dot center dot center dot pi and pi-pi [centroid-centroid distances = 3.7113 (8) and 3.7216 (7) angstrom] interactions link the components into a threedimensional network.
引用
收藏
页码：02317 / +
页数：12
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