chloranylpalladium(1+); propylbenzene; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); propylbenzene; triphenylphosphane Openeye Name: chloropalladium(1+); propylbenzene; triphenylphosphane CAS Name: chloropalladium(1+); propylbenzene; triphenylphosphine IUPAC Name: chloropalladium(1+); propylbenzene; triphenylphosphane Traditional Name: chloropalladium(1+); propylbenzene; triphenylphosphine Formula: C27H24ClPPd+ MolecularWeight: 521.326221

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Descriptors Computed from Structure

Canonical SMILES:

[CH2][CH][CH]C1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

[CH2][CH][CH]C1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C18H15P.C9H9.ClH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-9-7-4-3-5-8-9;;/h1-15H;2-8H,1H2;1H;/q;;;+2/p-1