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

Systemtic Name: chrysene-5,6-diamine; 2-pyridin-2-ylpyridine; rhodium(3+) Openeye Name: chrysene-5,6-diamine; 2-(2-pyridyl)pyridine; rhodium(3+) CAS Name: chrysene-5,6-diamine; 2-(2-pyridinyl)pyridine; rhodium(3+) IUPAC Name: chrysene-5,6-diamine; 2-pyridin-2-ylpyridine; rhodium(3+) Traditional Name: (5-aminochrysen-6-yl)amine; 2-(2-pyridyl)pyridine; rhodium(3+) Formula: C38H30N6Rh+3 MolecularWeight: 673.5905

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H14N2.2C10H8N2.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;/h1-10H,19-20H2;2*1-8H;/q;;;+3