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

Systemtic Name: chloranylpalladium(1+); diphenyl-[[3-(phenylsulfanylmethyl)benzene-5-id-1-yl]methyl]phosphane Openeye Name: chloropalladium(1+); diphenyl-[[3-(phenylsulfanylmethyl)benzene-5-id-1-yl]methyl]phosphane CAS Name: chloropalladium(1+); diphenyl-[[3-[(phenylthio)methyl]-1-benzene-5-idyl]methyl]phosphine IUPAC Name: chloropalladium(1+); diphenyl-[[3-(phenylsulfanylmethyl)benzene-5-id-1-yl]methyl]phosphane Traditional Name: chloropalladium(1+); diphenyl-[[3-[(phenylthio)methyl]benzene-5-id-1-yl]methyl]phosphine Formula: C26H22ClPPdS MolecularWeight: 539.364641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC2=CC(=C[C-]=C2)CSC3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)P(CC2=CC(=C[C-]=C2)CSC3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd+]

InChI

InChI=1S/C26H22PS.ClH.Pd/c1-4-13-24(14-5-1)27(25-15-6-2-7-16-25)20-22-11-10-12-23(19-22)21-28-26-17-8-3-9-18-26;;/h1-9,11-19H,20-21H2;1H;/q-1;;+2/p-1