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

Anitha, B. R. and Gunaseelan, A. T. and Vinduvahini, M. and Kavitha, H. D. and Devarajegowda, H. C. (2015) Crystal structure of (7-fluoro-2-oxo-2H-chromen-4-yl)methyl morpholine-4-carbodithioate. ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, 71 (12). O928-U586. ISSN 2056-9890

[img] Text (Full Text)
9.pdf - Published Version

Download (328kB)
Official URL: http://doi.org/10.1107/S2056989015021179

Abstract

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.

Item Type: Article
Uncontrolled Keywords: crystal structure; 2H-chromene; morpholine-4-carbodithioate; ester; coumarin; hydrogen bonding
Subjects: D Physical Science > Physics
Divisions: Yuvaraj college > Physics
Depositing User: Users 19 not found.
Date Deposited: 28 May 2019 10:52
Last Modified: 01 Jun 2019 11:11
URI: http://eprints.uni-mysore.ac.in/id/eprint/601

Actions (login required)

View Item View Item