(10-azanidylphenanthren-9-yl)azanide; 2-pyridin-2-ylpyridine; rhodium; trichloride

Systemtic Name: (10-azanidylphenanthren-9-yl)azanide; 2-pyridin-2-ylpyridine; rhodium; trichloride Openeye Name: (10-azanidyl-9-phenanthryl)azanide; 2-(2-pyridyl)pyridine; rhodium; trichloride CAS Name: (10-azanidyl-9-phenanthrenyl)azanide; 2-(2-pyridinyl)pyridine; rhodium; trichloride IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; 2-pyridin-2-ylpyridine; rhodium; trichloride Traditional Name: (10-amidyl-9-phenanthryl)azanide; 2-(2-pyridyl)pyridine; rhodium; trichloride Formula: C38H28Cl3N6Rh-7 MolecularWeight: 777.93362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2[NH-])[NH-].C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2[NH-])[NH-].C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Cl-].[Rh]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2[NH-])[NH-].C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2[NH-])[NH-].C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Cl-].[Rh]

InChI

InChI=1S/2C14H10N2.C10H8N2.3ClH.Rh/c2*15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8,15-16H;1-8H;3*1H;/q2*-2;;;;;/p-3