5-Cyclohexyl-3-(2-fluorophenylsulfonyl)-2-methyl-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
single-crystal X-ray study; T = 173 K; mean sigma(C-C)= 0.002 A(degrees); R factor = 0.040; wR factor = 0.109; data-to-parameter ratio = 18.7;
D O I
10.1107/S1600536814005960
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C21H21FO3S, the cyclohexyl ring adopts a chair conformation. The dihedral angle between the mean planes of the benzofuran ring system and the fluorophenyl ring is 87.61(3)°. In the crystal, molecules related by inversion are linked into dimers via pairs of C-H..π interactions. These dimers are further linked by π-π interactions between the furan rings of neighbouring molecules [centroid-centroid distance = 3.407(2)Å and between the 2-fluorophenyl rings of neighbouring molecules [centroid-centroid distance = 3.742(2)Å], resulting in a three-dimensional supramolecular network.
引用
收藏
页码:O466 / +
页数:9
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