chloranylpalladium(1+); triphenylphosphanium; 1,3,5-tris(trifluoromethyl)benzene-6-ide

Systemtic Name: chloranylpalladium(1+); triphenylphosphanium; 1,3,5-tris(trifluoromethyl)benzene-6-ide Openeye Name: chloropalladium(1+); triphenylphosphonium; 1,3,5-tris(trifluoromethyl)benzene-6-ide CAS Name: chloropalladium(1+); triphenylphosphonium; 1,3,5-tris(trifluoromethyl)benzene-6-ide IUPAC Name: chloropalladium(1+); triphenylphosphanium; 1,3,5-tris(trifluoromethyl)benzene-6-ide Traditional Name: chloropalladium(1+); triphenylphosphonium; 1,3,5-tris(trifluoromethyl)benzene-6-ide Formula: C45H34ClF9P2Pd+2 MolecularWeight: 949.557611

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)C(F)(F)F.Cl[Pd+]

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)C(F)(F)F.Cl[Pd+]

InChI

InChI=1S/2C18H15P.C9H2F9.ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;10-7(11,12)4-1-5(8(13,14)15)3-6(2-4)9(16,17)18;;/h2*1-15H;1-2H;1H;/q;;-1;;+2/p+1