2-phenylpyridine; rhodium(3+); triethanoate

Systemtic Name: 2-phenylpyridine; rhodium(3+); triethanoate Openeye Name: 2-phenylpyridine; rhodium(3+); triacetate CAS Name: 2-phenylpyridine; rhodium(3+); triacetate IUPAC Name: 2-phenylpyridine; rhodium(3+); triacetate Traditional Name: 2-phenylpyridine; rhodium(3+); triacetate Formula: C28H27N2O6Rh MolecularWeight: 590.42928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Rh+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=N2.C1=CC=C(C=C1)C2=CC=CC=N2.[Rh+3]

InChI

InChI=1S/2C11H9N.3C2H4O2.Rh/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;3*1-2(3)4;/h2*1-9H;3*1H3,(H,3,4);/q;;;;;+3/p-3