منابع مشابه
1-Naphthyl 9H-carbazole-4-sulfonate
In the title compound, C(22)H(15)NO(3)S, the plane of the carbazole ring system forms a dihedral angle of 65.06 (4)° with the naphthalene ring system. In the crystal structure, a weak intra-molecular C-H⋯O inter-action is observed between the naphthalene ring system and the sulfonate group. Two weak inter-molecular C-H⋯O inter-actions are also observed.
متن کامل9-(4-Bromobutyl)-9H-carbazole
In the title compound, C(16)H(16)BrN, the bromo-butyl group lies on one side of the carbazole ring plane and has a zigzag shape. The dihedral angle between the two benzene rings is 0.55°. In the crystal, mol-ecules are connected by van der Waals inter-actions.
متن کامل9-(4-Nitrophenylsulfonyl)-9H-carbazole
In the title mol-ecule, C(18)H(12)N(2)O(4)S, the carbazole skeleton is nearly planar [maximum deviation = 0.037 (1) Å] and is oriented at a dihedral angle of 73.73 (5)° with respect to the benzene ring. An intra-molecular C-H⋯O hydrogen bond links a nitro O atom to the carbazole skeleton. In the crystal, inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into a three-dimensional network. ...
متن کامل9-(4-Bromophenyl)-9H-carbazole
In the title mol-ecule, C18H12BrN, the 4-bromo-phenyl ring is inclined to the mean plane of the carbazole moiety (r.m.s. devation = 0.027 Å) by 49.87 (5)°. In the crystal, molecules stack along [001] and are linked by C-H⋯π interactions forming a corrugated two-dimensional network lying parallel to (100).
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).
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s1600536808016334