Crystal structure of (7-fluoro-2-oxo-2H-chromen-4-yl)methyl morpholine-4-carbodithioate

被引：1
|
作者：
Anitha, B. R. [1 ]
Gunaseelan, A. Thomas [2 ]
Vinduvahini, M. [3 ]
Kavitha, H. D. [4 ]
Devarajegowda, H. C. [1 ]
机构：
[1] Univ Mysore, Dept Phys, Yuvarajas Coll Constituent Coll, Mysore 570005, Karnataka, India
[2] St Philomenas Coll Autonomous, Dept Phys, Mysore 570015, Karnataka, India
[3] Sri D Devaraja Urs Govt First Grade Coll, Dept Phys, Hunsur 571105, Karnataka, India
[4] Govt Sci Coll, Dept Phys, Hassan 573201, Karnataka, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
关键词：
crystal structure; 2H-chromene; morpholine-4-carbodithioate; ester; coumarin; hydrogen bonding;
D O I：
10.1107/S2056989015021179
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C15H14FNO3S2, the 2H-chromene ring system is close to being planar (r.m.s. deviation = 0.024 angstrom) and the morpholine ring adopts a chair conformation. The dihedral angle between the 2H-chromene ring system and the morpholine ring (all atoms) is 88.21 (11)degrees. In the crystal, inversion dimers linked by pairs of very weak C-H center dot center dot center dot F hydrogen bonds generate R-2(2)(8) loops; C-H center dot center dot center dot O hydrogen bonds connect the dimers into [010] chains. Weak aromatic pi-pi stacking interactions between the pyran rings of the chromene systems [centroid-centroid distance = 3.6940 (16) angstrom] are also observed.
引用
收藏
页码：O928 / U586
页数：8
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