1,1'-biphenyl; trimethylphosphanium; benzoate

Systemtic Name: 1,1'-biphenyl; trimethylphosphanium; benzoate Openeye Name: biphenyl; trimethylphosphonium; benzoate CAS Name: 1,1'-biphenyl; trimethylphosphonium; benzoate IUPAC Name: 1,1'-biphenyl; trimethylphosphanium; benzoate Traditional Name: biphenyl; trimethylphosphonium; benzoate Formula: C22H25O2P MolecularWeight: 352.406461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C7H6O2.C3H9P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;8-7(9)6-4-2-1-3-5-6;1-4(2)3/h1-10H;1-5H,(H,8,9);1-3H3