منابع مشابه
9-Butyl-9H-carbazole
The title compound, C(16)H(17)N, is a carbazole derivative that has been designed and synthesized as a potential organic electronic device, such as an OLED. The tricyclic aromatic ring system is essentially planar, the two outer rings making a dihedral angle of 4.8 (1)°. No classical hydrogen bonds are observed in the crystal structure.
متن کاملCrystal structure of 9-butyl-3-(9-butyl-9H-carbazol-3-yl)-9H-carbazole
In the title carbazole derivative, C32H32N2, the mol-ecule resides on a crystallographic twofold axis, which runs through the central C-C bond. The carbazole ring system is almost planar, with a maximum deviation of 0.041 (1) Å for one of the ring-junction C atoms. The crystal packing is stabilized by C-H⋯π inter-actions only, which form a C(7) chain-like arrangement along [110] in the unit cell.
متن کامل2,3,6,7-Tetrabromo-9-butyl-9H-carbazole
In he title compound, C(16)H(13)Br(4)N, the carbazole skeleton is nearly planar [maximum deviation = 0.026 (4) Å] and makes a dihedral angle of 73.8 (4)° with the butyl chain. The butyl chain adopts a trans conformation. In the crystal, mol-ecules are linked by π-π stacking inter-actions [centroid-centroid distance = 3.559 (2) Å].
متن کامل1-Nitro-9H-carbazole
In the title mol-ecule, C12H8N2O2, the nitro group is tilted slightly with respect to the carbazole moiety [angle between the least-squares planes = 4.43 (9)°]. In the crystal, the mol-ecules are connected via pairs of N-H⋯O hydrogen bonds into dimers with -1 symmetry. The dimers in turn are arranged into layers parallel to (10-1).
متن کامل3,6-Di-tert-butyl-9-(quinolin-6-yl)-9H-carbazole
In the title compound, C(29)H(30)N(2), the dihedral angle between the mean planes of the carbazole and the quinoline systems is 52.41 (6)°. Mol-ecules are linked into dimers by pairs of inter-molecular C-H⋯N hydrogen bonds and into a three-dimensional network by C-H⋯π inter-actions.
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ژورنال
عنوان ژورنال: IUCrData
سال: 2016
ISSN: 2414-3146
DOI: 10.1107/s2414314616017764