(2E)-3-(4-chlorophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one

被引：4

作者：

Bukhari, Mujahid Hussain ^{[2
]}

Siddiqui, Hamid Latif ^{[2
]}

Tahir, M. Nawaz ^{[1
]}

Chaudhary, Muhammad Ashraf ^{[3
]}

Iqbal, Amjid ^{[2
]}

机构：

[1] Univ Sargodha, Dept Phys, Sargodha, Pakistan

[2] Univ Punjab, Inst Chem, Lahore 54590, Pakistan

[3] FC Univ, Dept Chem, Lahore 54600, Pakistan

来源：

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

关键词：

D O I：

10.1107/S1600536808010362

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the molecule of the title compound, C13H10ClNO, the benzene and pyrrole rings are oriented at a dihedral angle of 7.37 (12)degrees. In the crystal structure, intermolecular N-H center dot center dot center dot O hydrogen bonds link the molecules into centrosymmetric R-2(2)(10) dimers. There are C-H center dot center dot center dot pi interactions between benzene and pyrrole rings and a benzene C-H group. A weak pi-pi interaction between the pyrrole rings [centroid-centroid distance 3.8515 (11) angstrom] further stabilizes the structure. There is also a pi interaction between the pyrrole ring and the carbonyl group, with a carbon-centroid distance of 3.4825 (18) angstrom.

引用

页码：O867 / U2148

页数：10

共 17 条

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