Crystal structure of 5-chloro-2-(2-fluorophenyl)-3-methylsulfinyl-1-benzofuran

被引：0

作者：

Choi, Hong Dae ^{[1
]}

Lee, Uk ^{[2
]}

机构：

[1] Dong Eui Univ, Dept Chem, San 24 Kaya Dong, 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 | 2015年 / 71卷

关键词：

crystal structure; benzofuran; 2-fluorophenyl; C-H center dot center dot center dot O hydrogen bonds; F center dot center dot center dot pi and S center dot center dot center dot F contacts;

D O I：

10.1107/S2056989015013948

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C15H10ClFO2S, the dihedral angle between the mean planes of the benzofuran ring [r.m.s. deviation = 0.007 (1) angstrom] and the 2-fluorophenyl ring is 32.53 (5)degrees. In the crystal, molecules related by inversion are paired into dimers via two different C-H center dot center dot center dot O hydrogen bonds. Further, Cl center dot center dot center dot O halogen bonds [3.114 (1) angstrom], and F center dot center dot center dot pi [F-to-furan-centroid distance = 3.109 (1) angstrom] and S center dot center dot center dot F [3.1984 (9) angstrom] interactions link these into a three-dimensional network.

引用

页码：O621 / +

页数：8

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