Synthesis, structure and Hirshfeld surface analysis of 2-oxo-2H-chromen-6-yl 4-tert-butylbenzoate: work carried out as part of the AFRAMED project

被引:2
作者
Tsobnang, Patrice Kenfack [1 ]
Ziki, Eric [2 ]
Siaka, Soso [3 ]
Yoda, Jules [3 ,4 ]
Kamal, Seham [5 ]
Bouraima, Adam [6 ]
Hounsi, Ayi Djifa [7 ]
Wenger, Emmanuel [8 ]
Bendeif, El-Eulmi [8 ]
Lecomte, Claude [8 ]
机构
[1] Univ Dschang, Chem Dept, POB 67, Dschang, Cameroon
[2] Univ Felix Houphouet Boigny, Fac Sci Struct Matter & Technol, Phys Dept, 08 BP 582 Abidjan, Abidjan, Cote Ivoire
[3] Univ Nazi BONI, Fac Sci, Chem Dept, 01 BP 1091, Bobo Dioulasso 01, Burkina Faso
[4] Inst Hlth Sci Res, Dept Med Tradit Pharmacopeias & Pharm, 03 BP 7192, Ouagadougou 03, Burkina Faso
[5] Cairo Univ, Fac Sci, Phys Dept, Giza 12613, Egypt
[6] Masuku Univ Sci & Technol, Fac Sci, Chem Dept, Franceville, Gabon
[7] Univ Lome, Fac Sci, Phys Dept, Lome, Togo
[8] Univ Lorraine, CRM2, CNRS, F-70239 Vandoeuvre Les Nancy, France
关键词
coumarin derivative; Hirshfeld surface; herringbone packing; crystal structure; CRYSTAL-STRUCTURE;
D O I
10.1107/S2056989023011052
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C20H18O4, the dihedral angle between the 2H-chromen-2-one ring system and the phenyl ring is 89.12 (5)degrees. In the crystal, the molecules are connected through C-H center dot center dot center dot O hydrogen bonds to generate [010] double chains that are reinforced by weak aromatic pi-pi stacking interactions. The unit-cell packing can be described as a tilted herringbone motif. The H center dot center dot center dot H, H center dot center dot center dot O/O center dot center dot center dot H, H center dot center dot center dot C/C center dot center dot center dot H and C center dot center dot center dot C contacts contribute 46.7, 24.2, 16.7 and 7.6%, respectively, to its Hirshfeld surface.
引用
收藏
页码:106 / +
页数:9
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