Crystal structure and Hirshfeld surface analysis of (Z)-4-({[2-(benzo[b]thiophen-3-yl)cyclopent-1-en-1-yl]methyl}(phenyl)amino)-4-oxobut-2-enoic acid

被引:0
|
作者
Yakovleva, Elizaveta D. [1 ]
Shelukho, Evgeniya R. [1 ]
Grigoriev, Mikhail S. [2 ]
Hasanov, Khudayar I. [3 ,4 ]
Sadikhova, Nurlana D. [5 ]
Akkurt, Mehmet [6 ]
Bhattarai, Ajaya [7 ]
机构
[1] RUDN Univ, 6 Miklukho Maklaya St, Moscow 117198, Russia
[2] Russian Acad Sci, Frumkin Inst Phys Chem & Electrochem, Leninskiy Prospect 31-4, Moscow 119071, Russia
[3] Western Caspian Univ, Istiqlaliyyat St 31, AZ-1001 Baku, Azerbaijan
[4] Azerbaijan Med Univ, Sci Res Ctr SRC, A Kasumzade St 14, AZ-1022 Baku, Azerbaijan
[5] Baku State Univ, Dept Chem, Z Xalilov Str 23, AZ-1148 Baku, Azerbaijan
[6] Erciyes Univ, Dept Phys, Fac Sci, TR-38039 Kayseri, Turkiye
[7] MMAMC Tribhuvan Univ, Dept Chem, Biratnagar, Nepal
基金
俄罗斯科学基金会;
关键词
crystal structure; acylation; thienylallylamine; maleic acid amide; weak interaction; Hirshfeld surface analysis; IMDAV REACTION; QUANTITATIVE-ANALYSIS; COORDINATION; IRON(III);
D O I
10.1107/S2056989024003232
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C24H21NO3S, the cyclopentene ring adopts an envelope conformation. In the crystal, molecules are linked by C-H center dot center dot center dot pi interactions, forming ribbons along the a axis. Intermolecular C-H center dot center dot center dot O hydrogen bonds connect these ribbons to each other, forming layers parallel to the (0 (1) over bar1) plane. The molecular packing is strengthened by van der Waals interactions between the layers. The intermolecular contacts were quantified using Hirshfeld surface analysis and two-dimensional fingerprint plots, revealing the relative contributions of the contacts to the crystal packing to be H center dot center dot center dot H 46.0%, C center dot center dot center dot H/H center dot center dot center dot C 21.1%, O center dot center dot center dot H/H center dot center dot center dot O 20.6% and S center dot center dot center dot H/H center dot center dot center dot S 9.0%.
引用
收藏
页码:537 / +
页数:12
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