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[3-bis(4-methoxyphenoxy)phosphanyloxybenzene-5-id-1-yl] bis(4-methoxyphenyl) phosphite; iodanylpalladium(1+)

[3-bis(4-methoxyphenoxy)phosphanyloxybenzene-5-id-1-yl] bis(4-methoxyphenyl) phosphite; iodanylpalladium(1+)

Systemtic Name:[3-bis(4-methoxyphenoxy)phosphanyloxybenzene-5-id-1-yl] bis(4-methoxyphenyl) phosphite; iodanylpalladium(1+)
Openeye Name:[3-bis(4-methoxyphenoxy)phosphanyloxybenzene-5-id-1-yl] bis(4-methoxyphenyl) phosphite; iodopalladium(1+)
CAS Name:iodopalladium(1+); phosphorous acid [3-bis(4-methoxyphenoxy)phosphinooxy-1-benzene-5-idyl] bis(4-methoxyphenyl) ester
IUPAC Name:[3-bis(4-methoxyphenoxy)phosphanyloxybenzene-5-id-1-yl] bis(4-methoxyphenyl) phosphite; iodopalladium(1+)
Traditional Name:iodopalladium(1+); phosphorous acid [3-bis(4-methoxyphenoxy)phosphinooxybenzene-5-id-1-yl] bis(4-methoxyphenyl) ester
Formula: C34H31IO10P2Pd
MolecularWeight: 894.875932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)OC)OC3=CC(=C[C-]=C3)OP(OC4=CC=C(C=C4)OC)OC5=CC=C(C=C5)OC.[Pd+]I


Isomeric SMILES

COC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)OC)OC3=CC(=C[C-]=C3)OP(OC4=CC=C(C=C4)OC)OC5=CC=C(C=C5)OC.[Pd+]I


InChI

InChI=1S/C34H31O10P2.HI.Pd/c1-35-25-8-16-29(17-9-25)39-45(40-30-18-10-26(36-2)11-19-30)43-33-6-5-7-34(24-33)44-46(41-31-20-12-27(37-3)13-21-31)42-32-22-14-28(38-4)15-23-32;;/h6-24H,1-4H3;1H;/q-1;;+2/p-1


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