1,3-bis(trifluoromethyl)benzene-5-ide; iodanylpalladium(1+); triphenylphosphanium

Systemtic Name: 1,3-bis(trifluoromethyl)benzene-5-ide; iodanylpalladium(1+); triphenylphosphanium Openeye Name: 1,3-bis(trifluoromethyl)benzene-5-ide; iodopalladium(1+); triphenylphosphonium CAS Name: 1,3-bis(trifluoromethyl)benzene-5-ide; iodopalladium(1+); triphenylphosphonium IUPAC Name: 1,3-bis(trifluoromethyl)benzene-5-ide; iodopalladium(1+); triphenylphosphanium Traditional Name: 1,3-bis(trifluoromethyl)benzene-5-ide; iodopalladium(1+); triphenylphosphonium Formula: C44H35F6IP2Pd+2 MolecularWeight: 973.011111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=[C-]C=C(C=C1C(F)(F)F)C(F)(F)F.[Pd+]I

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=[C-]C=C(C=C1C(F)(F)F)C(F)(F)F.[Pd+]I

InChI

InChI=1S/2C18H15P.C8H3F6.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;9-7(10,11)5-2-1-3-6(4-5)8(12,13)14;;/h2*1-15H;2-4H;1H;/q;;-1;;+2/p+1