Crystal structure of diethyl 2-[(2-sulfanylquinolin-3-yl)methylidene]malonate

In the title compound, C17H17N O4S, the quinoline ring system is nearly planar, with a maximum deviation of 0.0496 (16) Å. A weak intramolecular C—H...O interaction is observed. In the crystal, C—H...O, S—H...N and π–π stacking interactions between the fused benzene ring of quinoline and the pyridin...

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Détails bibliographiques

Auteurs principaux:	Rihanabanu, B. R. Anitha, T. G. Meenakshi, K. Mahesh Kumar, H. C. Devarajegowda
Format:	Artigo
Langue:	Inglês
Publié:	International Union of Crystallography 2015-08-01
Collection:	Acta Crystallographica Section E: Crystallographic Communications
Sujets:	crystal structure diester quinoline malonate intermolecular interactions
Accès en ligne:	http://scripts.iucr.org/cgi-bin/paper?S2056989015013596
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