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C 39 H 34 IN, monoclinic,  P 2 1 / m  (no. 11),  a  = 11.651(2) Å,  b  = 7.0023(14) Å,  c  = 18.716(4) Å,  β  = 97.5°,  V  = 1513.8(5) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0410, w R  ref ( F  2 ) = 0.1056,  T  = 296(2) K.

Crystal structure of 3,6-di- tert -butyl-1-iodo-9-methyl-8-(pyren-1-ylethynyl)-9 H -carbazole, C 39 H 34 IN