Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-dimethylfuran-3-yl)-3-phenylprop-2-en-1-one

被引：3

作者：

Khalilov, Ali N. ^{[1
,2
]}

Khrustalev, Victor N. ^{[3
]}

Samigullina, Aida I. ^{[4
]}

Akkurt, Mehmet ^{[5
]}

Rzayev, Rovnag M. ^{[1
]}

Bhattarai, Ajaya ^{[6
]}

Mamedov, Brahim G. ^{[2
]}

机构：

[1] Azerbaijan State Econ Univ UNEC, Composite Mat Sci Res Ctr, H Aliyev Str 135, AZ-1063 Baku, Azerbaijan

[2] Baku State Univ, Dept Chem, Khalilov Str 23, AZ-1148 Baku, Azerbaijan

[3] Peoples Friendship Univ Russia, RUDN Univ, Miklukho Maklay St 6, Moscow 117198, Russia

[4] RAS, ND Zelinsky Inst Organ Chem, Leninsky Prosp 47, Moscow 119991, Russia

[5] Erciyes Univ, Dept Phys, Fac Sci, TR-38039 Kayseri, Turkiye

[6] M M A M C Tribhuvan Univ, Dept Chem, Biratnagar, Nepal

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2023年 / 79卷

关键词：

crystal structure; 2,4-dimethylfuran; chalcones; hydrogen bond; C-H center dot center dot center dot interactions; Hirshfeld surface analysis;

D O I：

10.1107/S2056989023006084

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C15H14O2, adopts an E configuration about the C=C double bond. The furan ring is inclined to the phenyl ring by 12.03 (9)degrees. In the crystal, pairs of molecules are linked by C-H center dot center dot center dot O hydrogen bonds, forming dimers with R-2(2)(14) ring motifs. The molecules are connected via C-H center dot center dot center dot pi interactions, forming a three dimensional network. No pi-pi interactions are observed.

引用

页码：736 / +

页数：9

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