2-quinolin-2-ylquinoline; tetrakis(chloraniumyl)niobium

Systemtic Name: 2-quinolin-2-ylquinoline; tetrakis(chloraniumyl)niobium Openeye Name: 2-(2-quinolyl)quinoline; tetrachloronioniobium CAS Name: 2-(2-quinolinyl)quinoline; tetrachloronioniobium IUPAC Name: 2-quinolin-2-ylquinoline; tetrachloronioniobium Traditional Name: 2-(2-quinolyl)quinoline; tetrachloronioniobium Formula: C18H16Cl4N2Nb+4 MolecularWeight: 495.05142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2.4ClH.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*1H;/q;;;;;+4