Ethyl 1-aminonaphtho[2,1-b] furan-2-carboxylate

被引：0
|
作者：
Madan, K. S. [1 ]
Shruthi, E. [2 ]
Sagar, A. M. [2 ]
Abdoh, M. M. M. [3 ]
Vaidya, V. P. [2 ]
Lokanath, N. K. [1 ]
机构：
[1] Univ Mysore, Dept Studies Phys, Manasagangotri, Mysore 570006, Karnataka, India
[2] Kuvempu Univ, Dept Chem, Shankaraghatta 577451, India
[3] An Najah Natl Univ, Fac Sci, Dept Phys, West Bank, Nabtus, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词：
D O I：
10.1107/S1600536812025342
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C15H13NO3, there is intramolecular N-H center dot center dot center dot O hydrogen bond between the amino group and the ester carbonyl O atom and the dihedral angle between the aromatic ring and the ester group is 2.05 (15)degrees. In the crystal, molecules are connected by N-H center dot center dot center dot O hydrogen bonds into chains parallel to [010]. In addition there are short C-H center dot center dot center dot O interactions and pi-pi stacking interactions with a distance of 3.555 (2) angstrom between the centroids of the furan and benzene rings.
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页码：O2114 / +
页数：7
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