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benzene; bromanylpalladium(1+); triethylphosphane

benzene; bromanylpalladium(1+); triethylphosphane

Systemtic Name:benzene; bromanylpalladium(1+); triethylphosphane
Openeye Name:benzene; bromopalladium(1+); triethylphosphane
CAS Name:benzene; bromopalladium(1+); triethylphosphine
IUPAC Name:benzene; bromopalladium(1+); triethylphosphane
Traditional Name:benzene; bromopalladium(1+); triethylphosphine
Formula: C18H35BrP2Pd
MolecularWeight: 499.742022
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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CC.CCP(CC)CC.C1=CC=[C-]C=C1.Br[Pd+]


Isomeric SMILES

CCP(CC)CC.CCP(CC)CC.C1=CC=[C-]C=C1.Br[Pd+]


InChI

InChI=1S/2C6H15P.C6H5.BrH.Pd/c2*1-4-7(5-2)6-3;1-2-4-6-5-3-1;;/h2*4-6H2,1-3H3;1-5H;1H;/q;;-1;;+2/p-1


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