9-Ethynyl-9H-carbazole
نویسندگان
چکیده
The title compound, C(14)H(9)N, is the second crystallographically characterized example of an ynamine with an H atom in the C-terminal position. There are two independent mol-ecules (A and B) in the asymmetric unit. The structures of both mol-ecules are essentially planar (r.m.s. deviation = 0.0312 and 0.0152 Å). The N-C(sp) bond lengths are 1.353 (4) and 1.350 (4) Å, and those of the acetyl-ene bonds are 1.189 (4) and 1.190 (4) Å. The C(sp)-H bond lengths are 0.95 (5) and 0.97 (4) Å. These geometries are consistent with those of the previously reported ynamine characterized by crystallography. In the crystal, the mol-ecules stack along the c axis, forming two kinds of columnar structures. The acetyl-ene C atoms of mol-ecule A have a short contact [3.341 (4) Å and 3.396 (4) Å] with an adjacent mol-ecule A at the C-C bond of the fused part, which originates in π-π stacking inter-action; no remarkable spatial contact is recognized within the stacking of mol-ecule B.
منابع مشابه
Aggregation-induced emission on benzothiadiazole dyads with large third-order optical nonlinearity.
Two kinds of D-A molecular of (4-(4-(9H-carbazol-9-yl)phenyl))-7-nitrobenzothiadiazole (BSC) and 4-((4-(9H-carbazol-9-yl)phenyl)ethynyl)-7-nitrobenzothiadiazole (BEC) containing carbazole moieties as the donor were synthesized. X-ray crystal data elucidated the multiple intermolecular interactions. They exhibit distinctly different self-assembly behaviours. The nonlinear optical properties were...
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 کاملTriphenylsilyl- and trityl-substituted carbazole-based host materials for blue electrophosphorescence.
Carbazole-based materials adopting the nonconjugated substitution of triphenylsilyl (-SiPh(3)) and trityl (-CPh(3)) side groups are studied as high-triplet-energy, morphologically, and electrochemically stable host materials with tunable carrier-transport properties for organic blue electrophosphorescence. The developed host materials 9-(4-tert-butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole ...
متن کامل3-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 کامل3,6-Dibromo-9-(4-chlorobenzyl)-9H-carbazole
The title compound, C(19)H(12)Br(2)ClN, was synthesized by N-alkyl-ation of 1-chloro-4-(chloro-meth-yl)benzene with 3,6-dibromo-9H-carbazole. The carbazole ring system is essentially planar (mean deviation of 0.028 Å) and makes a dihedral angle of 74.6 (3)° with the plane of the benzene ring.
متن کامل3-Bromo-9-(4-fluorobenzyl)-9H-carbazole
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.
متن کامل