lithium; 4-diphenylphosphanylbenzenesulfonate; rhodium(3+)

Systemtic Name: lithium; 4-diphenylphosphanylbenzenesulfonate; rhodium(3+) Openeye Name: lithium; 4-diphenylphosphanylbenzenesulfonate; rhodium(3+) CAS Name: lithium; 4-diphenylphosphinobenzenesulfonate; rhodium(3+) IUPAC Name: lithium; 4-diphenylphosphanylbenzenesulfonate; rhodium(3+) Traditional Name: lithium; 4-diphenylphosphinobesylate; rhodium(3+) Formula: C54H42LiO9P3RhS3+ MolecularWeight: 1133.868663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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