Crystal structure of (7-methyl-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate

Roopashree, K. R. and Meenakshi, T. G. and Kumar, K. M. and Kotresh, O. and Devarajegowda, H. C. (2015) Crystal structure of (7-methyl-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate. ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, 71 (8). O606+. ISSN 2056-9890

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Official URL: http://doi.org/10.1107/S2056989015013699

Abstract

In the title compound, C17H19NO2S2, the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.0383 (28) angstrom, and the piperidine ring adopts a chair conformation. The 2H-chromene ring makes dihedral angles of 32.89 (16) and 67.33 (8)degrees, respectively, with the mean planes of the piperidine ring and the carbodithioate group. In the crystal, C-H center dot center dot center dot O and weak C-H center dot center dot center dot S hydrogen bonds link the molecules into chains along 001]. The crystal structure also features C-H center dot center dot center dot pi and pi-pi interactions, with a centroid-centroid distance of 3.7097 (17) angstrom.

Item Type: Article
Uncontrolled Keywords: crystal structure; 2H-chromene; hydrogen bonding; C-H center dot center dot center dot pi interactions; pi-pi interactions
Subjects: D Physical Science > Physics
Divisions: Yuvaraj college > Physics
Depositing User: Shrirekha N
Date Deposited: 01 Jun 2019 07:37
Last Modified: 18 Dec 2019 11:32
URI: http://eprints.uni-mysore.ac.in/id/eprint/2036

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