chloranylpalladium(1+); triphenylphosphane; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: chloranylpalladium(1+); triphenylphosphane; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: chloropalladium(1+); 2,2,2-trifluoroacetate; triphenylphosphane CAS Name: chloropalladium(1+); 2,2,2-trifluoroacetate; triphenylphosphine IUPAC Name: chloropalladium(1+); 2,2,2-trifluoroacetate; triphenylphosphane Traditional Name: chloropalladium(1+); 2,2,2-trifluoroacetate; triphenylphosphine Formula: C40H28Cl2F6O4P2Pd2-2 MolecularWeight: 1032.331861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=[C-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=[C-]3.C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].Cl[Pd+].Cl[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=[C-]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=[C-]3.C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C18H14P.2C2HF3O2.2ClH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*3-2(4,5)1(6)7;;;;/h2*1-14H;2*(H,6,7);2*1H;;/q2*-1;;;;;2*+2/p-4