bromanylpalladium(1+); trifluoromethylbenzene; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); trifluoromethylbenzene; triphenylphosphane Openeye Name: bromopalladium(1+); trifluoromethylbenzene; triphenylphosphane CAS Name: bromopalladium(1+); trifluoromethylbenzene; triphenylphosphine IUPAC Name: bromopalladium(1+); trifluoromethylbenzene; triphenylphosphane Traditional Name: bromopalladium(1+); trifluoromethylbenzene; triphenylphosphine Formula: C43H34BrF3P2Pd MolecularWeight: 855.996792

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

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

InChI

InChI=1S/2C18H15P.C7H4F3.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-7(9,10)6-4-2-1-3-5-6;;/h2*1-15H;2-5H;1H;/q;;-1;;+2/p-1