N-[(9-Ethyl-9H-carbazol-3-yl)methylene]-3,4-dimethylisoxazol-5-amine
نویسندگان
چکیده
منابع مشابه
9-Ethyl-N-(3-nitrobenzylidene)-9H-carbazol-3-amine
The title compound, C(21)H(17)N(3)O(2), crystallizes with two mol-ecules in the asymmetric unit. The carbazole groups show relatively small deviations from planarity [maximum displacements from the mean carbazole plane are 0.077 (7) and 0.101 (7) Å]. The dihedral angles between the 3-nitro-benzyl-idene-amine and carbazole groups are 37.9 (1) and 37.0 (1)° in the two mol-ecules.
متن کاملN-[(9-Ethyl-9H-carbazol-3-yl)methylidene]-3,4-dimethylisoxazol-5-amine
The azomethine double bond in the title Schiff base, C(20)H(19)N(3)O, has an E configuration. The 13-membered carbazolyl fused ring system [r.m.s. deviation = 0.023 (9) Å] is nearly coplanar with the five-membered pyrazole ring [r.m.s. deviation = 0.003 (4) Å]; the dihedral angle between the two systems is 10.8 (2)°. The crystal studied was a non-merohedral twin having a 35% minor component.
متن کاملN-[(E)-(9-Ethyl-9H-carbazol-3-yl)methylidene]aniline
The title compound, C(21)H(18)N(2), was obtained as the product of the reaction between 9-ethyl-9H-carbazole-3-carbaldehyde and aniline in ethanol. The crystal packing is stabilized mainly by C-H⋯π inter-actions between the carbazole benzene rings and the methyl-ene H atoms.
متن کاملCrystal structure of (E)-N-(3,3-diphenylallylidene)-9-ethyl-9H-carbazol-3-amine
In the title compound, C29H24N2, the C=N bond of the central imine group adopts an E conformation. The dihedral angles between the mean plane of the essentially planar carbazole ring system [r.m.s. deviation = 0.039 (2) Å] and the two phenyl rings of the 3,3-di-phenyl-allyl-idene unit are 75.9 (1) and 64.6 (1)°. In the crystal, mol-ecules are linked by C-H⋯π inter-actions, forming a three-dimen...
متن کامل4-[(9-Ethyl-9H-carbazol-3-yl)iminomethyl]phenol
In the title compound, C(21)H(18)N(2)O, the dihedral angle between the phenol ring and the carbazole system is 39.34 (2)°. Inter-molecular O-H⋯N hydrogen bonds and C-H⋯π and π-π inter-actions [centroid-centroid distances = 3.426 (2) and 3.768 (2) Å] stabilize the crystal structure.
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ژورنال
عنوان ژورنال: Molbank
سال: 2010
ISSN: 1422-8599
DOI: 10.3390/m684