1,1'-biphenyl; [5-bromanyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; [5-bromanyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl-phenyl-phosphanium; bromide Openeye Name: biphenyl; [5-bromo-2-[2-oxo-2-(p-tolyl)ethoxy]phenyl]methyl-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; [5-bromo-2-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]methyl-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; [5-bromo-2-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]methyl-phenylphosphanium; bromide Traditional Name: biphenyl; [5-bromo-2-[2-keto-2-(p-tolyl)ethoxy]benzyl]-phenyl-phosphonium; bromide Formula: C34H31Br2O2P MolecularWeight: 662.390501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Br)C[PH2+]C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Br)C[PH2+]C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C22H20BrO2P.C12H10.BrH/c1-16-7-9-17(10-8-16)21(24)14-25-22-12-11-19(23)13-18(22)15-26-20-5-3-2-4-6-20;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h2-13,26H,14-15H2,1H3;1-10H;1H