7H-1-Benzofuro[2,3-b]carbazole

被引：2
|
作者：
Panchatcharam, R. [2 ]
Dhayalan, V. [3 ]
Mohanakrishnan, A. K. [3 ]
Chakkaravarthi, G. [1 ]
Manivannan, V. [2 ]
机构：
[1] CPCL Polytech Coll, Dept Phys, Chennai 600068, Tamil Nadu, India
[2] PRIST Univ, Ctr Res & Dev, Thanjavur 613403, Tamil Nadu, India
[3] Univ Madras, Dept Organ Chem, Chennai 600025, Tamil Nadu, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词：
data-to-parameter ratio = 14.8; mean σ(C-C) = 0.002 Å; R factor = 0.033; single-crystal X-ray study; T = 295 K; wR factor = 0.084;
D O I：
10.1107/S1600536811039018
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C18H11NO, the carbazole and benzofuran rings are almost co-planar, making a dihedral angle of 3.31 (3)degrees. The crystal structure is stabilized by weak C-H center dot center dot center dot pi interactions.
引用
收藏
页码：O2797 / +
页数：8
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