(E)-3-(3,4-Dimethoxyphenyl)-1-(2-furyl)-prop-2-en-1-one

被引：0

作者：

Fun, Hoong-Kun ^{[1
]}

Patil, P. S. ^{[2
]}

Jebas, Samuel Robinson ^{[1
,3
]}

Dharmaprakash, S. M. ^{[2
]}

机构：

[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, George Town 11800, Malaysia

[2] Mangalore Univ, Dept Studies Phys, Mangalore 574199, India

[3] Karunya Univ, Dept Phys, Coimbatore 641114, Tamil Nadu, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷

关键词：

D O I：

10.1107/S1600536808020539

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title molecule, C15H14O4, the benzene and furyl rings are inclined to each other with a dihedral angle of 41.5 (1)degrees. An intramolecular C-H center dot center dot center dot O hydrogen-bond interaction generates an S(5) ring motif. In the crystal structure, molecules are stacked along the b axis and the crystal packing is stabilized by intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot pi interactions. In addition, pi-pi stacking interactions with a centroid-to-centroid distance of 3.5855 (11) angstrom are observed.

引用

页码：O1434 / U1751

页数：11

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