chloranylpalladium(1+); (3-diphenylphosphanyloxybenzene-5-id-1-yl)oxy-diphenyl-phosphane

Systemtic Name: chloranylpalladium(1+); (3-diphenylphosphanyloxybenzene-5-id-1-yl)oxy-diphenyl-phosphane Openeye Name: chloropalladium(1+); (3-diphenylphosphanyloxybenzene-5-id-1-yl)oxy-diphenyl-phosphane CAS Name: chloropalladium(1+); (3-diphenylphosphinooxy-1-benzene-5-idyl)oxy-diphenylphosphine IUPAC Name: chloropalladium(1+); (3-diphenylphosphanyloxybenzene-5-id-1-yl)oxy-diphenylphosphane Traditional Name: chloropalladium(1+); (3-diphenylphosphinooxybenzene-5-id-1-yl)oxy-diphenyl-phosphine Formula: C30H23ClO2P2Pd MolecularWeight: 619.322942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)OC3=CC(=C[C-]=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)OC3=CC(=C[C-]=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+]

InChI

InChI=1S/C30H23O2P2.ClH.Pd/c1-5-16-27(17-6-1)33(28-18-7-2-8-19-28)31-25-14-13-15-26(24-25)32-34(29-20-9-3-10-21-29)30-22-11-4-12-23-30;;/h1-12,14-24H;1H;/q-1;;+2/p-1