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C 31 H 19 N 3 O, triclinic,  P 1̄ (no. 2),  a  = 8.672(5) Å,  b  = 10.725(6) Å,  c  = 13.886(8) Å,  α  = 97.550(9)°,  β  = 101.415(9)°,  γ  = 109.603(9)°,  V  = 1164.9(12) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0439,  wR  ref ( F  2 ) = 0.1288,  T  = 296 K.

Crystal structure of ( E )-1-(2-cyano-3-oxo-1-phenylprop-1-en-1-yl)-3,7-diphenylindolizine-6-carbonitrile, C 31 H 19 N 3 O