Crystal structure and Hirshfeld surface analysis of 3-phenyl-1-{3-[(3-phenylquinoxalin-2-yl)oxy]propyl}-1,2-dihydroquinoxalin-2-one

被引：2
作者：
Abad, Nadeem [1 ,2 ]
Mague, Joel T. [3 ]
Alsubari, Abdulsalam [4 ]
Essassi, El Mokhtar [5 ]
Alzahrani, Abdullah Yahya Abdullah [6 ]
Ramli, Youssef [1 ,7 ]
机构：
[1] Mohammed V Univ, Fac Med & Pharm, Drug Sci Res Ctr, Lab Med Chem, Rabat, Morocco
[2] Mohammed V Univ, Lab Heterocycl Organ Chem, Fac Sci, Rabat, Morocco
[3] Tulane Univ, Dept Chem, New Orleans, LA 70118 USA
[4] 21 September Univ, Fac Clin Pharm, Lab Med Chem, Sanaa, Yemen
[5] Mohammed V Univ, Lab Heterocycl Organ Chem, Fac Sci, Rabat, Morocco
[6] King Khalid Univ, Fac Sci & Arts, Dept Chem, Mohail, Assir, Saudi Arabia
[7] Mohammed VI Ctr Res & Innovat CM6, Rabat 10000, Morocco
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2024年 / 80卷
关键词：
crystal structure; quinoxaline; alkylation; hydrogen bond; pi-stacking; Hirshfeld surface analysis;
D O I：
10.1107/S2056989024001518
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C31H24N4O2, the quinoxaline units are distinctly nonplanar and twisted end-to-end. In the crystal, C-H center dot center dot center dot O and C-H center dot center dot center dot N hydrogen bonds link the molecules into chains extending along the a-axis direction. The chains are linked through pi-stacking interactions between inversion-related quinoxaline moieties.
引用
收藏
页码：300 / +
页数：12
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