1,1'-biphenyl; 3-phosphanylbenzenesulfonate

Systemtic Name: 1,1'-biphenyl; 3-phosphanylbenzenesulfonate Openeye Name: biphenyl; 3-phosphanylbenzenesulfonate CAS Name: 1,1'-biphenyl; 3-phosphinobenzenesulfonate IUPAC Name: 1,1'-biphenyl; 3-phosphanylbenzenesulfonate Traditional Name: biphenyl; 3-phosphinobesylate Formula: C18H16O3PS- MolecularWeight: 343.356601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C6H7O3PS/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-11(8,9)6-3-1-2-5(10)4-6/h1-10H;1-4H,10H2,(H,7,8,9)/p-1