(2E)-1-(2,5-Dimethylthiophen-3-yl)-3-(3-nitrophenyl)prop-2-en-1-one

被引：0

作者：

Asiri, Abdullah M. ^{[2
,3
]}

Al-Youbi, Abdulrahman O. ^{[2
]}

Khan, Salman A. ^{[2
]}

Tahir, M. Nawaz ^{[1
]}

机构：

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

[2] King Abdulaziz Univ, Fac Sci, Dept Chem, Jeddah 21589, Saudi Arabia

[3] King Abdulaziz Univ, Ctr Excellence Adv Mat Reesrch, Jeddah 21589, Saudi Arabia

来源：

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

关键词：

data-to-parameter ratio = 13; mean σ(C-C) = 0.004 Å; R factor = 0.047; single-crystal X-ray study; T = 296 K; wR factor = 0.117;

D O I：

10.1107/S1600536811047933

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C15H13NO3S, the benzene ring and the five-membered heterocyclic ring are oriented at a dihedral angle of 12.00 (6)degrees. In the crystal, C-H center dot center dot center dot O interactions generate two types of cyclic motifs, R-2(2)(14) and R-2(2)(26), connecting the molecules into tapes extending along [101]. In addition, there are pi-pi stacking interactions between the benzene and thiophene rings with centroid-centroid distances of 3.7263 (14) and 3.7487 (14) angstrom.

引用

页码：O3333 / O3333

页数：1

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