3,6-Diiodo-9H-carbazole.

ABSTRACT: 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.

SUBMITTER: Xie YZ 

PROVIDER: S-EPMC3344172 | biostudies-literature | 2012 Apr

REPOSITORIES: biostudies-literature