Open Access( E , E )‐1,4‐Diethyl‐1,4‐diphenyl‐2,3‐diazabutadiene
Author(s) -
Glidewell Christopher,
Low John N.,
Skakle Janet M. S.,
Wardell James L.
Publication year - 2004
Publication title -
acta crystallographica section c
Language(s) - English
Resource type - Journals
eISSN - 1600-5759
pISSN - 0108-2701
DOI - 10.1107/s0108270103026635
Subject(s) - chemistry , azine , molecule , computational chemistry , stereochemistry , medicinal chemistry , organic chemistry
Molecules of the title compound [( E , E )‐propiophenone azine], C 18 H 20 N 2 , lie across centres of inversion in space group P 2 1 / c . The conformations of similar simple azines are discussed in terms of the soft hydrogen bonds present in the structures.
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