sodium; 3-diphenylphosphanylbenzenesulfonate; rhodium(3+)

Systemtic Name: sodium; 3-diphenylphosphanylbenzenesulfonate; rhodium(3+) Openeye Name: sodium; 3-diphenylphosphanylbenzenesulfonate; rhodium(3+) CAS Name: sodium; 3-diphenylphosphinobenzenesulfonate; rhodium(3+) IUPAC Name: sodium; 3-diphenylphosphanylbenzenesulfonate; rhodium(3+) Traditional Name: sodium; 3-diphenylphosphinobesylate; rhodium(3+) Formula: C54H42NaO9P3RhS3+ MolecularWeight: 1149.917433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Rh+3]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Rh+3]

InChI

InChI=1S/3C18H15O3PS.Na.Rh/c3*19-23(20,21)18-13-7-12-17(14-18)22(15-8-3-1-4-9-15)16-10-5-2-6-11-16;;/h3*1-14H,(H,19,20,21);;/q;;;+1;+3/p-3