1,1'-biphenyl; oxidanyl-oxidanylidene-phenyl-phosphanium

Systemtic Name: 1,1'-biphenyl; oxidanyl-oxidanylidene-phenyl-phosphanium Openeye Name: biphenyl; hydroxy-oxo-phenyl-phosphonium CAS Name: 1,1'-biphenyl; hydroxy-oxo-phenylphosphonium IUPAC Name: 1,1'-biphenyl; hydroxy-oxo-phenylphosphanium Traditional Name: biphenyl; hydroxy-keto-phenyl-phosphonium Formula: C18H16O2P+ MolecularWeight: 295.292201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C6H5O2P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-9(8)6-4-2-1-3-5-6/h1-10H;1-5H/p+1