(5-azanidylchrysen-6-yl)azanide; 2-pyridin-2-ylpyridine; rhodium(2+)

Systemtic Name: (5-azanidylchrysen-6-yl)azanide; 2-pyridin-2-ylpyridine; rhodium(2+) Openeye Name: (5-azanidylchrysen-6-yl)azanide; 2-(2-pyridyl)pyridine; rhodium(2+) CAS Name: (5-azanidyl-6-chrysenyl)azanide; 2-(2-pyridinyl)pyridine; rhodium(2+) IUPAC Name: (5-azanidylchrysen-6-yl)azanide; 2-pyridin-2-ylpyridine; rhodium(2+) Traditional Name: (5-amidylchrysen-6-yl)azanide; 2-(2-pyridyl)pyridine; rhodium(2+) Formula: C38H28N6Rh MolecularWeight: 671.57462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(C4=CC=CC=C34)[NH-])[NH-].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(C4=CC=CC=C34)[NH-])[NH-].C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Rh+2]

InChI

InChI=1S/C18H12N2.2C10H8N2.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;/h1-10,19-20H;2*1-8H;/q-2;;;+2