chloranylpalladium(1+); [3-(diphenylphosphanylmethyl)benzene-5-id-1-yl]methyl-diphenyl-phosphane

Systemtic Name: chloranylpalladium(1+); [3-(diphenylphosphanylmethyl)benzene-5-id-1-yl]methyl-diphenyl-phosphane Openeye Name: chloropalladium(1+); [3-(diphenylphosphanylmethyl)benzene-5-id-1-yl]methyl-diphenyl-phosphane CAS Name: chloropalladium(1+); [3-(diphenylphosphinomethyl)-1-benzene-5-idyl]methyl-diphenylphosphine IUPAC Name: chloropalladium(1+); [3-(diphenylphosphanylmethyl)benzene-5-id-1-yl]methyl-diphenylphosphane Traditional Name: chloropalladium(1+); [3-(diphenylphosphinomethyl)benzene-5-id-1-yl]methyl-diphenyl-phosphine Formula: C32H27ClP2Pd MolecularWeight: 615.377302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC2=CC(=C[C-]=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)P(CC2=CC(=C[C-]=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+]

InChI

InChI=1S/C32H27P2.ClH.Pd/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)25-27-14-13-15-28(24-27)26-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32;;/h1-12,14-24H,25-26H2;1H;/q-1;;+2/p-1