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C 36 H 28 N 2 O 2 , triclinic,  P 1̄ (no. 2),  a  = 9.6248(18) Å,  b  = 10.848(2) Å,  c  = 14.099(3) Å,  α  = 95.822(2)°,  β  = 105.907(2)°,  γ  = 102.404(2)°,  V  = 1362.4(5) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0497,  wR  ref ( F  2 ) = 0.1205,  T  = 296 K.

Crystal structure of phenyl(1,3,4 a -triphenyl-4 a ,5,6,10 b -tetrahydro-1 H -[1,4]oxazino[2,3- c ]quinolin-5-yl)methanone, C 36 H 28 N 2 O 2