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C 23 H 17 N 3 , monoclinic,  P 2 1  (no. 4),  a  = 11.7817(14) Å,  b  = 5.3165(6) Å,  c  = 14.1747(16) Å,  β  = 95.731(2)°,  V  = 883.43(18) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0663,  wR  ref ( F  2 ) = 1567,  T  = 298(2) K.

The crystal structure of 1-benzyl-4-(2-(phenylethynyl)phenyl)-1 H -1,2,3-triazole, C 23 H 17 N 3