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C 27 H 31 NOS, triclinic,  P 1̅ (no. 2),  a  = 9.2279(8) Å,  b  = 10.2275(9) Å,  c  = 13.0749(12) Å,  α  = 73.910(2)°,  β  = 79.621(2)°,  γ  = 72.216(2)°,  V  = 1122.82(17) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0393,  wR  ref ( F  2 ) = 0.1072,  T  = 130 K.

Crystal stucture of 4-((10 H -phenothiazin-10-yl)methyl)-2,6-di- tert -butylphenol, C 27 H 31 NOS