3,7,11-Tris{4-[(1R,3S,4S)-neomenth­yl­oxy]phen­yl}tri[1,2,4]triazolo[4,3-a:4',3'-c:4'',3''-e][1,3,5]triazine-chloro­form-ethanol (1/1/1)

The title compound, C₅₄H₆₉N₉O₃·CHCl₃·C₂H₅OH, was prepared by a threefold nucleophilic substitution of p-neomenthyloxyphenyl­tetra­zole on cyanuric chloride followed by threefold cyclo­elimination of nitro­gen and ring closure. The central tris­triazolotriazine is roughly planar with a maximum deviation of 0.089 (7) Å but the adjacent benzene rings are twisted out of this plane. N-C-C-C torsion angles of -80.2 (9), 159.3 (7) and 50.6 (10)° destroy the formal C3 symmetry. Cavities are found between the phen­oxy residues: one is occupied by a chloro­form mol­ecule, another by ethanol forming a hydrogen bond to a triazole ring while two isopropyl groups point into the third void. One methyl group and the chloro­frm mol­ecule are disorderd and were refined using a split model.