tetrachloranium; niobium; 2-quinolin-2-ylquinoline

Systemtic Name: tetrachloranium; niobium; 2-quinolin-2-ylquinoline Openeye Name: tetrachloronium; niobium; 2-(2-quinolyl)quinoline CAS Name: tetrachloronium; niobium; 2-(2-quinolinyl)quinoline IUPAC Name: tetrachloranium; niobium; 2-quinolin-2-ylquinoline Traditional Name: tetrachloronium; niobium; 2-(2-quinolyl)quinoline Formula: C18H20Cl4N2Nb+4 MolecularWeight: 499.08318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Nb]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Nb]

InChI

InChI=1S/C18H12N2.4ClH2.Nb/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18;;;;;/h1-12H;4*1H2;/q;4*+1;