Ethyl 2-(1,3-benzodioxol-5-yl)-1-[3-(1H-imidazol-1-yl)propyl]-1H-benzimidazole-5-carboxylate

被引:1
|
作者
Yoon, Yeong Keng [2 ]
Ali, Mohamed Ashraf [2 ]
Choon, Tan Soo [2 ]
Asik, Safra Izuani Jama [1 ]
Razak, Ibrahim Abdul [1 ]
机构
[1] Univ Sains Malaysia, Sch Phys, Usm 11800, Penang, Malaysia
[2] Univ Sains Malaysia, Inst Res Mol Med, Minden 11800, Penang, Malaysia
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2012年 / 68卷
关键词
Data-to-parameter ratio = 20.6; Mean σ(C-C) = 0.002 Å; R factor = 0.051; Single-crystal X-ray study; T = 100 K; wR factor = 0.126;
D O I
10.1107/S1600536811054572
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C23H22N4O4, the essentially planar [maximum deviation = 0.022 (1) angstrom] benzimidazole ring system forms dihedral angles of 86.16 (7) and 37.38 (6)degrees, respectively, with the imidazole and benzene rings. The dioxolane ring adopts an envelope conformation with the methylene C atom at the flap. In the crystal, C-H center dot center dot center dot O and C-H center dot center dot center dot N interactions link the molecules into a ribbon along the a axis. The crystal packing is further stabilized by weak pi-pi stacking interactions [centroid-centroid distances = 3.5954 (8) and 3.7134 (8) angstrom] and C-H center dot center dot center dot pi interactions.
引用
收藏
页码:o247 / o248
页数:13
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