rhodium(2+); 2,2,2-triphenylethanoate

Systemtic Name: rhodium(2+); 2,2,2-triphenylethanoate Openeye Name: rhodium(2+); 2,2,2-triphenylacetate CAS Name: rhodium(2+); 2,2,2-triphenylacetate IUPAC Name: rhodium(2+); 2,2,2-triphenylacetate Traditional Name: rhodium(2+); 2,2,2-triphenylacetate Formula: C40H30O4Rh MolecularWeight: 677.5693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+2]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+2]

InChI

InChI=1S/2C20H16O2.Rh/c2*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h2*1-15H,(H,21,22);/q;;+2/p-2