3,6-Diiodo-9H-carbazole

In the title compound, C(12)H(7)I(2)N, the tricyclic aromatic ring system is essentially planar, with an r.m.s. deviation of 0.0272 Å. The two I atoms are marginally out of plane, with the C—I bonds angled at 3.9 (2) and 1.1 (2)° with respect to the planes of their respective benzene rings, above an...

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Detalles Bibliográficos
Autores principales: Xie, Yu-Zhong, Jin, Jing-Yi, Jin, Guang-De
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344172/
https://www.ncbi.nlm.nih.gov/pubmed/22606175
http://dx.doi.org/10.1107/S1600536812012901
Descripción
Sumario:In the title compound, C(12)H(7)I(2)N, the tricyclic aromatic ring system is essentially planar, with an r.m.s. deviation of 0.0272 Å. The two I atoms are marginally out of plane, with the C—I bonds angled at 3.9 (2) and 1.1 (2)° with respect to the planes of their respective benzene rings, above and below the plane of the carbazole ring system. No classical hydrogen bonds are observed in the crystal structure.

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