Ethyl 5-bromo-1-benzofuran-2-carboxylate

被引：0

作者：

Abdel-Aziz, Hatem A. ^{[2
]}

Bari, Ahmed ^{[2
]}

Ng, Seik Weng ^{[1
]}

机构：

[1] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia

[2] King Saud Univ, Coll Pharm, Dept Pharmaceut Chem, Riyadh 11451, Saudi Arabia

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷

关键词：

D O I：

10.1107/S1600536811005897

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C11H9BrO3, the benzofuran fused-ring system is almost planar, with a maximum atomic deviation of 0.024 (5) angstrom; the carboxyl-CO2 fragment is aligned at 4.8 (7)degrees with respect to the fused-ring plane. Weak intermolecular CH center dot center dot center dot O hydrogen bonding is present in the crystal structure. pi-stacking is also observed between parallel molecules, the centroid-centroid distance between benzene and furan rings of adjacent molecules being 3.662 (3) angstrom.

引用

页码：O696 / U2417

页数：7

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