2-{[(Dimethylamino)methylidene]amino}-5-nitrobenzonitrile
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چکیده
The title mol-ecule, C10H10N4O2, is almost planar and adopts an E configuration of the azomethine [C=N = 1.298 (2) Å] double bond. The benzene ring is attached to an essentially planar (r.m.s. deviation = 0.0226 Å) amidine moiety (N=CN/Me2), the dihedral angle between the two mean planes being 18.42 (11)°. The cyano group lies in the plane of the benzene ring [the C and N atoms deviating by 0.030 (3) and 0.040 (3) Å, respectively], while the nitro group makes a dihedral angle 5.8 (3)° with the benzene ring. There are two distinct inter-molecular hydrogen bonds, C-H⋯O and C-H⋯N, that stabilize the crystal structure; the former inter-actions result in centrosymmetric dimers about inversion centers resulting in ten-membered rings, while the later give rise to chains of mol-ecules running parallel to the b axis.
منابع مشابه
2-[(Dimethylamino)methylidene]propanedinitrile
In the title moleclue, C6H7N3, the mean plane of the dimethyl-amino group [maximum deviation = 0.006 (2) Å] forms a dihedral angle of 7.95 (18)° with the mean plane of the propane-dinitrile fragment [maximum deviation = 0.008 (2) Å]. In the crystal, weak C-H⋯N hydrogen bonds link the mol-ecules into a three-dimensional network.
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