chloranylpalladium(1+); (3-diphenylphosphanyloxy-4-dodecyl-benzene-2-id-1-yl)oxy-diphenyl-phosphane

Systemtic Name: chloranylpalladium(1+); (3-diphenylphosphanyloxy-4-dodecyl-benzene-2-id-1-yl)oxy-diphenyl-phosphane Openeye Name: chloropalladium(1+); (3-diphenylphosphanyloxy-4-dodecyl-benzene-2-id-1-yl)oxy-diphenyl-phosphane CAS Name: chloropalladium(1+); (3-diphenylphosphinooxy-4-dodecyl-1-benzene-2-idyl)oxy-diphenylphosphine IUPAC Name: chloropalladium(1+); (3-diphenylphosphanyloxy-4-dodecylbenzene-2-id-1-yl)oxy-diphenylphosphane Traditional Name: chloropalladium(1+); (3-diphenylphosphinooxy-4-lauryl-benzene-2-id-1-yl)oxy-diphenyl-phosphine Formula: C42H47ClO2P2Pd MolecularWeight: 787.641902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C([C-]=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+]

Isomeric SMILES

CCCCCCCCCCCCC1=C([C-]=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+]

InChI

InChI=1S/C42H47O2P2.ClH.Pd/c1-2-3-4-5-6-7-8-9-10-15-24-36-33-34-37(43-45(38-25-16-11-17-26-38)39-27-18-12-19-28-39)35-42(36)44-46(40-29-20-13-21-30-40)41-31-22-14-23-32-41;;/h11-14,16-23,25-34H,2-10,15,24H2,1H3;1H;/q-1;;+2/p-1