1,1'-biphenyl; methanolate; (2-phenylphenyl)phosphanium

Systemtic Name: 1,1'-biphenyl; methanolate; (2-phenylphenyl)phosphanium Openeye Name: biphenyl; methanolate; (2-phenylphenyl)phosphonium CAS Name: 1,1'-biphenyl; methanolate; (2-phenylphenyl)phosphonium IUPAC Name: 1,1'-biphenyl; methanolate; (2-phenylphenyl)phosphanium Traditional Name: biphenyl; methanolate; (2-phenylphenyl)phosphonium Formula: C49H45OP MolecularWeight: 680.854761

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Descriptors Computed from Structure

Canonical SMILES:

C[O-].C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2[PH3+]

Isomeric SMILES

C[O-].C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2[PH3+]

InChI

InChI=1S/C12H11P.3C12H10.CH3O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;3*1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2/h1-9H,13H2;3*1-10H;1H3/q;;;;-1/p+1