1,1'-biphenyl; triphenylphosphanium; ethanoate

Systemtic Name: 1,1'-biphenyl; triphenylphosphanium; ethanoate Openeye Name: biphenyl; triphenylphosphonium; acetate CAS Name: 1,1'-biphenyl; triphenylphosphonium; acetate IUPAC Name: 1,1'-biphenyl; triphenylphosphanium; acetate Traditional Name: biphenyl; triphenylphosphonium; acetate Formula: C32H29O2P MolecularWeight: 476.545221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C12H10.C2H4O2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2(3)4/h1-15H;1-10H;1H3,(H,3,4)