[N-(2,6-dimethylphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphanium

Systemtic Name: [N-(2,6-dimethylphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphanium Openeye Name: [N-(2,6-dimethylphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphonium CAS Name: [1-(2,6-dimethylphenyl)imino-2,2,2-trifluoroethoxy]-triphenylphosphonium IUPAC Name: [N-(2,6-dimethylphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenylphosphanium Traditional Name: [N-(2,6-dimethylphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphonium Formula: C28H24F3NOP+ MolecularWeight: 478.465231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C(F)(F)F)O[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C(F)(F)F)O[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24F3NOP/c1-21-13-12-14-22(2)26(21)32-27(28(29,30)31)33-34(23-15-6-3-7-16-23,24-17-8-4-9-18-24)25-19-10-5-11-20-25/h3-20H,1-2H3/q+1