benzene; bromanylpalladium(1+); tritert-butylphosphane

Systemtic Name: benzene; bromanylpalladium(1+); tritert-butylphosphane Openeye Name: benzene; bromopalladium(1+); tritert-butylphosphane CAS Name: benzene; bromopalladium(1+); tritert-butylphosphine IUPAC Name: benzene; bromopalladium(1+); tritert-butylphosphane Traditional Name: benzene; bromopalladium(1+); tritert-butylphosphine Formula: C18H32BrPPd MolecularWeight: 465.744441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27P.C6H5.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;1-2-4-6-5-3-1;;/h1-9H3;1-5H;1H;/q;-1;;+2/p-1