phenanthrene-9,10-diimine; 2-pyridin-2-ylpyridine; rhodium(3+); chloride

Systemtic Name: phenanthrene-9,10-diimine; 2-pyridin-2-ylpyridine; rhodium(3+); chloride Openeye Name: phenanthrene-9,10-diimine; 2-(2-pyridyl)pyridine; rhodium(3+); chloride CAS Name: phenanthrene-9,10-diimine; 2-(2-pyridinyl)pyridine; rhodium(3+); chloride IUPAC Name: phenanthrene-9,10-diimine; 2-pyridin-2-ylpyridine; rhodium(3+); chloride Traditional Name: (10-imino-9-phenanthrylidene)amine; 2-(2-pyridyl)pyridine; rhodium(3+); chloride Formula: C38H28ClN6Rh+2 MolecularWeight: 707.02762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Rh+3]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.C1=CC=C2C(=C1)C3=CC=CC=C3C(=N)C2=N.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Rh+3]

InChI

InChI=1S/2C14H10N2.C10H8N2.ClH.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;1H;/q;;;;+3/p-1