3,6-Diiodo-9H-carbazole

نویسندگان

  • Yu-Zhong Xie
  • Jing-Yi Jin
  • Guang-De Jin
چکیده

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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منابع مشابه

3,6-Dibromo-9-(4-chloro­benz­yl)-9H-carbazole

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Triphenylsilyl- 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 ...

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012