1,1'-biphenyl; (3-methoxycarbonylphenyl)-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; (3-methoxycarbonylphenyl)-phenyl-phosphanium; bromide Openeye Name: biphenyl; (3-methoxycarbonylphenyl)-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; (3-methoxycarbonylphenyl)-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; (3-methoxycarbonylphenyl)-phenylphosphanium; bromide Traditional Name: biphenyl; (3-carbomethoxyphenyl)-phenyl-phosphonium; bromide Formula: C26H24BrO2P MolecularWeight: 479.345321

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C14H13O2P.C12H10.BrH/c1-16-14(15)11-6-5-9-13(10-11)17-12-7-3-2-4-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h2-10,17H,1H3;1-10H;1H