chloranylpalladium(1+); triphenyl(prop-2-enyl)phosphanium

Systemtic Name: chloranylpalladium(1+); triphenyl(prop-2-enyl)phosphanium Openeye Name: allyl(triphenyl)phosphonium; chloropalladium(1+) CAS Name: chloropalladium(1+); triphenyl(prop-2-enyl)phosphonium IUPAC Name: chloropalladium(1+); triphenyl(prop-2-enyl)phosphanium Traditional Name: allyl(triphenyl)phosphonium; chloropalladium(1+) Formula: C21H20ClPPd+2 MolecularWeight: 445.230261

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C21H20P.ClH.Pd/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;;/h2-17H,1,18H2;1H;/q+1;;+2/p-1