[N-(4-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphanium bromide

Systemtic Name: [N-(4-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphanium bromide Openeye Name: [N-(4-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphonium bromide CAS Name: triphenyl-[2,2,2-trifluoro-1-(4-methoxyphenyl)iminoethoxy]phosphonium bromide IUPAC Name: [N-(4-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenylphosphanium bromide Traditional Name: [N-(4-methoxyphenyl)-C-(trifluoromethyl)carbonimidoyl]oxy-triphenyl-phosphonium bromide Formula: C27H22BrF3NO2P MolecularWeight: 560.342051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C(F)(F)F)O[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C(F)(F)F)O[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C27H22F3NO2P.BrH/c1-32-22-19-17-21(18-20-22)31-26(27(28,29)30)33-34(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25;/h2-20H,1H3;1H/q+1;/p-1