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

Roopashree, K. R. and Meenakshi, T. G. and Mahesh Kumar, K. 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-o607. ISSN 2056-9890

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

Item Type: Article
Additional Information: Unmapped bibliographic data: JA - Acta Cryst. E [Field not mapped to EPrints] JO - Acta Crystallographica Section E [Field not mapped to EPrints]
Uncontrolled Keywords: crystal structure, 2H-chromene, hydrogen bonding, C-H...[pi] interactions, [pi]-[pi] interactions
Subjects: Physical Sciences > Physics
Divisions: Constituent Colleges > Yuvaraja's College Mysore > Physics
Depositing User: Praveen Kumari B.L
Date Deposited: 20 Apr 2016 09:33
Last Modified: 20 Apr 2016 09:33

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