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

Autor:	K. R. Roopashree, T. G. Meenakshi, K. Mahesh Kumar, O. Kotresh, H. C. Devarajegowda
Jazyk:	angličtina
Rok vydání:	2015
Předmět:	crystal structure 2H-chromene hydrogen bonding C—H...π interactions π–π interactions Crystallography QD901-999
Zdroj:	Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 8, Pp o606-o607 (2015)
Druh dokumentu:	article
ISSN:	2056-9890 20569890
DOI:	10.1107/S2056989015013699
Popis:	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...π and π–π interactions, with a centroid–centroid distance of 3.7097 (17) Å.
Databáze:	Directory of Open Access Journals
Externí odkaz:	https://doaj.org/article/c6e1acc870e6424ea0698146d0a960d7 Zobrazit plný text záznamu View record in DOAJ