chrysene-5,6-diimine; 2-pyridin-2-ylpyridine; rhodium(3+); dichloride

Systemtic Name: chrysene-5,6-diimine; 2-pyridin-2-ylpyridine; rhodium(3+); dichloride Openeye Name: chrysene-5,6-diimine; 2-(2-pyridyl)pyridine; rhodium(3+); dichloride CAS Name: chrysene-5,6-diimine; 2-(2-pyridinyl)pyridine; rhodium(3+); dichloride IUPAC Name: chrysene-5,6-diimine; 2-pyridin-2-ylpyridine; rhodium(3+); dichloride Traditional Name: (5-iminochrysen-6-ylidene)amine; 2-(2-pyridyl)pyridine; rhodium(3+); dichloride Formula: C28H20Cl2N4Rh+ MolecularWeight: 586.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=N)C(=N)C4=CC=CC=C34.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Rh+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=N)C(=N)C4=CC=CC=C34.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Rh+3]

InChI

InChI=1S/C18H12N2.C10H8N2.2ClH.Rh/c19-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18(17)20;1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h1-10,19-20H;1-8H;2*1H;/q;;;;+3/p-2