3,4-bis(azanylidene)chrysene-1,2-dione; 2-pyridin-2-ylpyridine; rhodium(3+)

Systemtic Name: 3,4-bis(azanylidene)chrysene-1,2-dione; 2-pyridin-2-ylpyridine; rhodium(3+) Openeye Name: 3,4-diiminochrysene-1,2-dione; 2-(2-pyridyl)pyridine; rhodium(3+) CAS Name: 3,4-diiminochrysene-1,2-dione; 2-(2-pyridinyl)pyridine; rhodium(3+) IUPAC Name: 3,4-diiminochrysene-1,2-dione; 2-pyridin-2-ylpyridine; rhodium(3+) Traditional Name: 3,4-diiminochrysene-1,2-quinone; 2-(2-pyridyl)pyridine; rhodium(3+) Formula: C38H26N6O2Rh+3 MolecularWeight: 701.55754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=N)C(=N)C(=O)C4=O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=N)C(=N)C(=O)C4=O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+3]

InChI

InChI=1S/C18H10N2O2.2C10H8N2.Rh/c19-15-14-12-6-5-9-3-1-2-4-10(9)11(12)7-8-13(14)17(21)18(22)16(15)20;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-8,19-20H;2*1-8H;/q;;;+3