benzene; fluoranylpalladium(1+); triphenylphosphane

Systemtic Name: benzene; fluoranylpalladium(1+); triphenylphosphane Openeye Name: benzene; fluoropalladium(1+); triphenylphosphane CAS Name: benzene; fluoropalladium(1+); triphenylphosphine IUPAC Name: benzene; fluoropalladium(1+); triphenylphosphane Traditional Name: benzene; fluoropalladium(1+); triphenylphosphine Formula: C42H35FP2Pd MolecularWeight: 727.093225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Pd+]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Pd+]

InChI

InChI=1S/2C18H15P.C6H5.FH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h2*1-15H;1-5H;1H;/q;;-1;;+2/p-1