chloranylpalladium(1+); 8-methanidylquinoline

Systemtic Name: chloranylpalladium(1+); 8-methanidylquinoline Openeye Name: chloropalladium(1+); 8-methanidylquinoline CAS Name: chloropalladium(1+); 8-methanidylquinoline IUPAC Name: chloropalladium(1+); 8-methanidylquinoline Traditional Name: chloropalladium(1+); 8-methanidylquinoline Formula: C20H16Cl2N2Pd2 MolecularWeight: 568.10044

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC2=C1N=CC=C2.[CH2-]C1=CC=CC2=C1N=CC=C2.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

[CH2-]C1=CC=CC2=C1N=CC=C2.[CH2-]C1=CC=CC2=C1N=CC=C2.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C10H8N.2ClH.2Pd/c2*1-8-4-2-5-9-6-3-7-11-10(8)9;;;;/h2*2-7H,1H2;2*1H;;/q2*-1;;;2*+2/p-2