chloranylpalladium(1+); propylbenzene

Systemtic Name: chloranylpalladium(1+); propylbenzene Openeye Name: chloropalladium(1+); propylbenzene CAS Name: chloropalladium(1+); propylbenzene IUPAC Name: chloropalladium(1+); propylbenzene Traditional Name: chloropalladium(1+); propylbenzene Formula: C18H18Cl2Pd2+2 MolecularWeight: 518.08152

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Descriptors Computed from Structure

Canonical SMILES:

[CH2][CH][CH]C1=CC=CC=C1.[CH2][CH][CH]C1=CC=CC=C1.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

[CH2][CH][CH]C1=CC=CC=C1.[CH2][CH][CH]C1=CC=CC=C1.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C9H9.2ClH.2Pd/c2*1-2-6-9-7-4-3-5-8-9;;;;/h2*2-8H,1H2;2*1H;;/q;;;;2*+2/p-2