[(4-methylphenyl)amino]-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-diphenyl-phosphanium bromide

Systemtic Name: [(4-methylphenyl)amino]-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-diphenyl-phosphanium bromide Openeye Name: (4-methylanilino)-[2-oxo-2-(p-tolyl)ethyl]-diphenyl-phosphonium bromide CAS Name: (4-methylanilino)-[2-(4-methylphenyl)-2-oxoethyl]-diphenylphosphonium bromide IUPAC Name: (4-methylanilino)-[2-(4-methylphenyl)-2-oxoethyl]-diphenylphosphanium bromide Traditional Name: [2-keto-2-(p-tolyl)ethyl]-diphenyl-(p-toluidino)phosphonium bromide Formula: C28H27BrNOP MolecularWeight: 504.397841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=C(C=C4)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=C(C=C4)C.[Br-]

InChI

InChI=1S/C28H27NOP.BrH/c1-22-13-17-24(18-14-22)28(30)21-31(26-9-5-3-6-10-26,27-11-7-4-8-12-27)29-25-19-15-23(2)16-20-25;/h3-20,29H,21H2,1-2H3;1H/q+1;/p-1