3-Bromo-9-(4-fluorobenzyl)-9H-carbazole
نویسنده
چکیده
The title compound, C(19)H(13)BrFN, was synthesized by N-alkyl-ation of 1-chloro-methyl-4-fluoro-benzene with 3-bromo-9H-carbazole. The carbazole ring system is essentially planar (r.m.s. deviation of 0.024 Å for the non-H atoms) and forms a dihedral angle of 88.2 (3)° with the benzene ring.
منابع مشابه
3-Bromo-9-(4-chlorobenzyl)-9H-carbazole
The title compound, C(19)H(13)BrClN, was synthesized by N-alkyl-ation of 4-chloro-1-(chloro-meth-yl)benzene with 3-bromo-9H-carbazole. The carbazole ring system is essentially planar, with a mean deviation of 0.028 Å, and it makes a dihedral angle of 91.2 (3) Å with the plane of the benzene ring.
متن کامل9-Benzyl-3-bromo-9H-carbazole
The title compound, C(19)H(14)BrN, was synthesized by the N-alkyl-ation of (chloro-meth-yl)benzene with 3-bromo-9H-carbazole. The carbazole ring system is essentially planar (r.m.s. deviation = 0.013 Å) and forms a dihedral angle of 87.1 (2)° with the phenyl ring.
متن کامل3,6-Dibromo-9-(4-bromobenzyl)-9H-carbazole
The title compound, C(19)H(12)Br(3)N, was synthesized by N-alkyl-ation of 1-bromo-4-(bromo-meth-yl)benzene with 3,6-dibromo-9H-carbazole. There are two unique mol-ecules in the asymmetric unit. The carbazole ring system is essentially planar, with a mean deviation of 0.0402 Å for one mol-ecule and 0.0279 Å for the other. The carbazole planes are inclined to the benzene ring planes at dihedral a...
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 کاملMethyl 9H-carbazole-9-acetate
The title compound, C(15)H(13)NO(2), was synthesized by N-alkyl-ation of methyl bromo-acetate with 9H-carbazole. The carbazole ring system is essentially planar (mean atomic deviation = 0.0346 Å) and makes a dihedral angle of 86.5 (7)° with the methyl acetate group. Weak inter-molecular C-H⋯O hydrogen bonding is present in the crystal structure.
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