benzene; palladium(2+); triphenylphosphane; tris(fluoranyl)methane

Systemtic Name: benzene; palladium(2+); triphenylphosphane; tris(fluoranyl)methane Openeye Name: benzene; palladium(2+); trifluoromethane; triphenylphosphane CAS Name: benzene; palladium(2+); trifluoromethane; triphenylphosphine IUPAC Name: benzene; palladium(2+); trifluoromethane; triphenylphosphane Traditional Name: benzene; palladium(2+); trifluoromethane; triphenylphosphine Formula: C43H35F3P2Pd MolecularWeight: 777.100732

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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.[C-](F)(F)F.[Pd+2]

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.[C-](F)(F)F.[Pd+2]

InChI

InChI=1S/2C18H15P.C6H5.CF3.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;2-1(3)4;/h2*1-15H;1-5H;;/q;;2*-1;+2