(5-azanidylidenechrysen-6-ylidene)azanide; 2-(4H-pyridin-1-id-2-yl)pyridine; 2-pyridin-2-ylpyridine; rhodium(3+)

Systemtic Name: (5-azanidylidenechrysen-6-ylidene)azanide; 2-(4H-pyridin-1-id-2-yl)pyridine; 2-pyridin-2-ylpyridine; rhodium(3+) Openeye Name: (5-azanidylidenechrysen-6-ylidene)azanide; 2-(4H-pyridin-1-id-2-yl)pyridine; 2-(2-pyridyl)pyridine; rhodium(3+) CAS Name: (5-azanidylidene-6-chrysenylidene)azanide; 2-(4H-pyridin-1-id-2-yl)pyridine; 2-(2-pyridinyl)pyridine; rhodium(3+) IUPAC Name: (5-azanidylidenechrysen-6-ylidene)azanide; 2-(4H-pyridin-1-id-2-yl)pyridine; 2-pyridin-2-ylpyridine; rhodium(3+) Traditional Name: (5-amidylidenechrysen-6-ylidene)azanide; 2-(4H-pyridin-1-id-2-yl)pyridine; 2-(2-pyridyl)pyridine; rhodium(3+) Formula: C38H27N6Rh MolecularWeight: 670.56668

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C[N-]C(=C1)C2=CC=CC=N2.C1=CC=C2C(=C1)C=CC3=C2C(=[N-])C(=[N-])C4=CC=CC=C34.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+3]

Isomeric SMILES

C1C=C[N-]C(=C1)C2=CC=CC=N2.C1=CC=C2C(=C1)C=CC3=C2C(=[N-])C(=[N-])C4=CC=CC=C34.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+3]

InChI

InChI=1S/C18H10N2.C10H9N2.C10H8N2.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;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-10H;1,3-8H,2H2;1-8H;/q-2;-1;;+3