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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.
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2009
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| Gaiak: | |
| Sarrera elektronikoa: | 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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