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

Systemtic Name: rhodium(2+); 2,2,2-triphenylethanoylazanide Openeye Name: rhodium(2+); (2,2,2-triphenylacetyl)azanide CAS Name: (1-oxo-2,2,2-triphenylethyl)azanide; rhodium(2+) IUPAC Name: rhodium(2+); (2,2,2-triphenylacetyl)azanide Traditional Name: rhodium(2+); (2,2,2-triphenylacetyl)azanide Formula: C80H64N4O4Rh2 MolecularWeight: 1351.19956

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

Isomeric SMILES

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

InChI

InChI=1S/4C20H17NO.2Rh/c4*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;;/h4*1-15H,(H2,21,22);;/q;;;;2*+2/p-4