N-(4-Chlorobenzylidene)-3,4-dimethylisoxazol-5-amine

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منابع مشابه

N-(4-Chloro­benzyl­idene)-3,4-dimethyl­isoxazol-5-amine

The mol-ecule of the title compound, C(12)H(11)ClN(2)O, has E configuration at the azomethine double bond and is virtually planar with a dihedral angle of 1.25 (13)° between the benzene and isoxazole rings. C-H⋯π inter-actions stabilize the crystal structure.

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N-(4-Bromo­benzyl­idene)-3,4-dimethyl­isoxazol-5-amine

In the title compound, C(12)H(11)BrN(2)O, the 4-bromo-benzaldehyde and 5-amino-3,4-dimethyl-isoxazole units are oriented at a dihedral angle of 4.89 (8)°. In the crystal, weak π-π inter-actions are present between the benzene rings at a centroid-centroid distance of 3.7862 (14) Å.

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6-Chloro-N-methyl-5-nitro-N-phenyl­pyrimidin-4-amine

In the title compound, C(11)H(9)ClN(4)O(2), the dihedral angle between the aromatic rings is 79.67 (8)°. π-π stacking between centrosymmetrically related pairs of pyrimidine rings occurs along [100] [centroid-centroid separations = 3.4572 (8) and 3.5433 (7) Å].

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N-[4-(Dimethyl­amino)­benzyl­idene]-3,4-dimethyl­isoxazol-5-amine

The aromatic rings attached to the azomethine double bond in the title compound, C(14)H(17)N(3)O, are trans to each other [C-C=N-C torsion angle = 179.5 (1)°], and they are approximately coplanar [dihedral angle between the five- and six-membered rings = 13.7 (1)°].

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[N,N′-Bis(4-chlorobenzylidene)-2,2-dimethylpropane-1,3-diamine-κ2 N,N′]iodidocopper(I)

The mol-ecule of the title compound, [CuI(C(19)H(20)Cl(2)N(2))], lies across a crystallographic mirror plane. The coordination around the copper centre is distorted trigonal planar, with a bite angle of 94.40 (7)°. A six-membered chelate ring is formed by the coordination of iminic N atoms of the bidentate ligand to the Cu(I) atom, adopting a chair conformation. This conformation is required if...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810029284