triphenoxyphosphanium; tris(bromanyl)palladium(1-)

Systemtic Name: triphenoxyphosphanium; tris(bromanyl)palladium(1-) Openeye Name: tribromopalladium(1-); triphenoxyphosphonium CAS Name: tribromopalladium(1-); triphenoxyphosphonium IUPAC Name: tribromopalladium(1-); triphenoxyphosphanium Traditional Name: tribromopalladium(1-); triphenoxyphosphonium Formula: C18H16Br3O3PPd MolecularWeight: 657.423601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.Br[Pd-](Br)Br

Isomeric SMILES

C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.Br[Pd-](Br)Br

InChI

InChI=1S/C18H16O3P.3BrH.Pd/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;;;;/h1-15,22H;3*1H;/q+1;;;;+2/p-3