Author:
Bolduc Andréanne,Dufresne Stéphane,Skene W. G.
Abstract
The title compound, C16H12N4S, forms a three-dimensional layered network structureviaintermolecular hydrogen bonding and π-stacking. The azomethine molecule adopts the thermodynamically stableEregioisomer and the pyridine substituents are antiperiplanar. The mean planes of the pyridine rings and the azomethine group to which they are connected are twisted by 27.27 (5) and 33.60 (5)°. The electrochemical energy gap of 2.3 eV based on the HOMO–LUMO energy difference is in agreement with the spectroscopically derived value.
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology,General Medicine
Cited by
4 articles.
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