fluoranylbenzene; iodanylpalladium(1+); triphenylphosphane

Systemtic Name: fluoranylbenzene; iodanylpalladium(1+); triphenylphosphane Openeye Name: fluorobenzene; iodopalladium(1+); triphenylphosphane CAS Name: fluorobenzene; iodopalladium(1+); triphenylphosphine IUPAC Name: fluorobenzene; iodopalladium(1+); triphenylphosphane Traditional Name: fluorobenzene; iodopalladium(1+); triphenylphosphine Formula: C42H34FIP2Pd MolecularWeight: 852.989755

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Descriptors Computed from Structure

Canonical SMILES:

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.C1=CC(=CC=[C-]1)F.[Pd+]I

Isomeric SMILES

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.C1=CC(=CC=[C-]1)F.[Pd+]I

InChI

InChI=1S/2C18H15P.C6H4F.HI.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-6-4-2-1-3-5-6;;/h2*1-15H;2-5H;1H;/q;;-1;;+2/p-1