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C 32 H 22 N 2 , monoclinic,  P 2 1  (no. 4),  a  = 8.6317(2) Å,  b  = 30.8744(9) Å,  c  = 8.7616(3) Å,  β  = 100.328(3)°,  V  = 2297.12(12) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0511, w R  ref ( F  2 ) = 0.1378,  T  = 169.99(10) K.

The crystal structure of 2′-(9 H -carbazol-9-yl)-[1,1′-binaphthalen]-2-amine, C 32 H 22 N 2