5-Bromo-3-ethylsulfiny1-7-methy1-2-(4-methylphenyI)-1-benzofuran

被引:0
|
作者
Choi, Hong Dae [1 ]
Seo, Pil Ja [1 ]
Lee, Uk [2 ]
机构
[1] Dong Eui Univ, Dept Chem, Busan 614714, South Korea
[2] Pukyong Natl Univ, Dept Chem, 599-1 Daeyeon 3 Dong, Busan 608737, South Korea
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷
关键词
D O I
10.1107/S1600536814005844
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C18H17BrO2S, the dihedral angle between the mean planes of the benzofuran and 4-methyl phenyl rings is 14.54 (5). In the crystal, molecules are linked via pairs of pi-pi interactions between the benzene and 4methylphenyl rings, with centroid-centroid distances of 3.811 (3) and 3.755 (3) angstrom. A similar interaction is found between the furan and 4-methylphenyl rings, with a centroidcentroid distance of 3.866 (3) angstrom between neighbouring molecules. The molecules are stacked along the a-axis direction. In addition, a short Br center dot center dot center dot O contact distance of 3.128 (2)angstrom is observed between inversion-related dimers.
引用
收藏
页码:O461 / +
页数:8
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