1,1'-biphenyl; (2-ethoxy-2-oxidanylidene-ethyl)-phenyl-phosphanium; bromide

Systemtic Name: 1,1'-biphenyl; (2-ethoxy-2-oxidanylidene-ethyl)-phenyl-phosphanium; bromide Openeye Name: biphenyl; (2-ethoxy-2-oxo-ethyl)-phenyl-phosphonium; bromide CAS Name: 1,1'-biphenyl; (2-ethoxy-2-oxoethyl)-phenylphosphonium; bromide IUPAC Name: 1,1'-biphenyl; (2-ethoxy-2-oxoethyl)-phenylphosphanium; bromide Traditional Name: biphenyl; (2-ethoxy-2-keto-ethyl)-phenyl-phosphonium; bromide Formula: C22H24BrO2P MolecularWeight: 431.302521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C10H13O2P.BrH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-12-10(11)8-13-9-6-4-3-5-7-9;/h1-10H;3-7,13H,2,8H2,1H3;1H