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2‐Naphthylmethyl N ‐[1‐(4‐pyridyl)ethylidene]hydrazinecarbodithioate
Author(s) -
How Fio.F.,
Watkin David J.,
Crouse Karen A.,
Tahir M. Ibrahim M.
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807025652
Subject(s) - stacking , naphthalene , chemistry , ring (chemistry) , hydrogen bond , crystallography , pyridine , crystal structure , crystal (programming language) , stereochemistry , molecule , medicinal chemistry , organic chemistry , computer science , programming language
The molecules in the crystal structure of the title compound, C 19 H 17 N 3 S 2 , are linked by an intermolecular N—H...N [2.839 (5) Å] hydrogen bond via the α‐N and the pyridyl N atoms. The thione S atom is in a trans position with respect to the methylpyridine fragment across the C—N bond but adopts a cis position with respect to the naphthalene ring across the C—S bond. There is a π–π stacking interaction between the naphthalene rings, with a centroid–centroid distance of 3.397 (2) Å.

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