bis(chloranyl)rhodium(1+); 2-quinolin-2-ylquinoline

Systemtic Name: bis(chloranyl)rhodium(1+); 2-quinolin-2-ylquinoline Openeye Name: dichlororhodium(1+); 2-(2-quinolyl)quinoline CAS Name: dichlororhodium(1+); 2-(2-quinolinyl)quinoline IUPAC Name: dichlororhodium(1+); 2-quinolin-2-ylquinoline Traditional Name: dichlororhodium(1+); 2-(2-quinolyl)quinoline Formula: C36H24Cl2N4Rh+ MolecularWeight: 686.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3.C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3.Cl[Rh+]Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3.C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3.Cl[Rh+]Cl

InChI

InChI=1S/2C18H12N2.2ClH.Rh/c2*1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18;;;/h2*1-12H;2*1H;/q;;;;+3/p-2