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2-[(E)-(Dimethyl­amino)methyl­ene­amino]benzonitrile

In the title compound, C(10)H(11)N(3), the amidine unit, including the two methyl substituents, is virtually planar [maximum deviation = 0.016 (5) Å]. The plane of the benzene ring forms a dihedral angle of 46.5 (3)° with the amidine group.

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Bibliografski detalji
Glavni autori: Wei, Xia, Shi, Daxin, Fan, Yanqiu, Zhang, Ling, Li, Jiarong
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2009
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2969778/
https://ncbi.nlm.nih.gov/pubmed/21583163
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809015979
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