Open Access3‐[4‐(Methylsulfanyl)phenyl]‐1‐(4‐nitrophenyl)prop‐2‐en‐1‐one
Author(s) -
Harrison William T. A.,
Yathirajan H. S.,
Mithun A.,
Narayana B.,
Sarojini B. K.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s160053680603710x
Subject(s) - crystal (programming language) , zero (linguistics) , action (physics) , chemistry , crystallography , stereochemistry , harmonic , physics , computer science , quantum mechanics , philosophy , linguistics , programming language
The geometrical parameters for the title compound, C 16 H 13 NO 2 S, are normal. The non‐centrosymmetric crystal packing, which is consistent with the non‐zero second harmonic generation response, may be influenced by a weak intermolecular C—H⋯O interaction.