pentachloranium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium

Systemtic Name: pentachloranium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium Openeye Name: pentachloronium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium CAS Name: pentachloronium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium IUPAC Name: pentachloranium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium Traditional Name: pentachloronium; 2-(8aH-quinolin-1-id-2-yl)-2H-quinolin-1-ide; niobium Formula: C18H24Cl5N2Nb+3 MolecularWeight: 538.56794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC([N-]2)C3=CC=C4C=CC=CC4[N-]3.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Nb]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC([N-]2)C3=CC=C4C=CC=CC4[N-]3.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Nb]

InChI

InChI=1S/C18H14N2.5ClH2.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;;;;;;/h1-12,15,18H;5*1H2;/q-2;5*+1;