1,1'-biphenyl; phosphorosomethanol

Systemtic Name: 1,1'-biphenyl; phosphorosomethanol Openeye Name: biphenyl; phosphorosomethanol CAS Name: 1,1'-biphenyl; phosphorosomethanol IUPAC Name: 1,1'-biphenyl; phosphorosomethanol Traditional Name: biphenyl; phosphorosomethanol Formula: C13H13O2P MolecularWeight: 232.214881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C(O)P=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C(O)P=O

InChI

InChI=1S/C12H10.CH3O2P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2-1-4-3/h1-10H;2H,1H2