Crystal structure and Hirshfeld surface analysis of (2E)-1-phenyl-3-(1H-pyrrol-2-yl)propen-1-one

被引:0
作者
Safarova, Ayten S. [1 ]
Khalilov, Ali N. [1 ,2 ]
Akkurt, Mehmet [3 ]
Maharramov, Abel M. [1 ]
Bhattarai, Ajaya [4 ]
Naghiyev, Farid N. [1 ]
Mamedov, Ibrahim G. [1 ]
机构
[1] Baku State Univ, Dept Chem, Z Khalilov Str 23, AZ-1148 Baku, Azerbaijan
[2] Azerbaijan State Econ Univ UNEC, Composite Mat Sci Res Ctr, H Aliyev Str 135, AZ-1063 Baku, Azerbaijan
[3] Erciyes Univ, Fac Sci, Dept Phys, TR-38039 Kayseri, Turkiye
[4] MMAMC Tribhuvan Univ Biratnagar, Dept Chem, Biratnagar, Nepal
关键词
crystal structure; 1H-pyrrole ring; hydrogen bond; chalcone; Hirshfeld surface analysis;
D O I
10.1107/S2056989024000495
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The title compound, C13H11NO, adopts an E configuration about the C = C double bond. The pyrrole ring is inclined to the phenyl ring at an angle of 44.94 (8)degrees. In the crystal, molecules are linked by N-H center dot center dot center dot O hydrogen bonds, forming ribbons parallel to (020) in zigzag C(7) chains along the a axis. These ribbons are connected via C-H center dot center dot center dot pi interactions, forming a three-dimensional network. No significant pi-pi interactions are observed.
引用
收藏
页码:191 / +
页数:9
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