palladium(2+); 2-quinolin-2-yl-3H-quinolin-3-ide; dibromide

Systemtic Name: palladium(2+); 2-quinolin-2-yl-3H-quinolin-3-ide; dibromide Openeye Name: palladium(2+); 2-(2-quinolyl)-3H-quinolin-3-ide; dibromide CAS Name: palladium(2+); 2-(2-quinolinyl)-3H-quinolin-3-ide; dibromide IUPAC Name: palladium(2+); 2-quinolin-2-yl-3H-quinolin-3-ide; dibromide Traditional Name: palladium(2+); 2-(2-quinolyl)-3H-quinolin-3-ide; dibromide Formula: C36H22Br2N4Pd2 MolecularWeight: 883.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=[C-]3.C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=[C-]3.[Br-].[Br-].[Pd+2].[Pd+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=[C-]3.C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=[C-]3.[Br-].[Br-].[Pd+2].[Pd+2]

InChI

InChI=1S/2C18H11N2.2BrH.2Pd/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*1-11H;2*1H;;/q2*-1;;;2*+2/p-2