10H-benzo[h]quinolin-10-ide; chloranylpalladium(1+)

Systemtic Name: 10H-benzo[h]quinolin-10-ide; chloranylpalladium(1+) Openeye Name: 10H-benzo[h]quinolin-10-ide; chloropalladium(1+) CAS Name: 10H-benzo[h]quinolin-10-ide; chloropalladium(1+) IUPAC Name: 10H-benzo[h]quinolin-10-ide; chloropalladium(1+) Traditional Name: 10H-benzo[h]quinolin-10-ide; chloropalladium(1+) Formula: C26H16Cl2N2Pd2 MolecularWeight: 640.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C([C-]=C1)C3=C(C=CC=N3)C=C2.C1=CC2=C([C-]=C1)C3=C(C=CC=N3)C=C2.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

C1=CC2=C([C-]=C1)C3=C(C=CC=N3)C=C2.C1=CC2=C([C-]=C1)C3=C(C=CC=N3)C=C2.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C13H8N.2ClH.2Pd/c2*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;;;;/h2*1-5,7-9H;2*1H;;/q2*-1;;;2*+2/p-2