2-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]indan-1,3-dione

被引：1
|
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 Res, Jeddah 21589, Saudi Arabia
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词：
data-to-parameter ratio = 13.0; mean σ(C-C) = 0.003 Å; R factor = 0.042; single-crystal X-ray study; T = 296 K; wR factor = 0.112;
D O I：
10.1107/S1600536811049488
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C21H16N2O2, the five-membered heterocyclic ring makes a dihedral angle of 47.06 (6)degrees with the attached benzene ring, whereas the indan-1,3-dione ring system and the benzene ring are oriented at a dihedral angle of 21.92 (7)degrees. In the crystal, inversion dimers linked by pairs of C-H center dot center dot center dot O hydrogen bonds generate R-2(2)(22) loops. Aromatic pi-pi stacking interactions [centroid-centroid distances = 3.8325 (12)-3.8600 (12) angstrom] also occur.
引用
收藏
页码：O3419 / U236
页数：10
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