bromanylpalladium(1+); methylbenzene; tritert-butylphosphane

Systemtic Name: bromanylpalladium(1+); methylbenzene; tritert-butylphosphane Openeye Name: bromopalladium(1+); methylbenzene; tritert-butylphosphane CAS Name: bromopalladium(1+); methylbenzene; tritert-butylphosphine IUPAC Name: bromopalladium(1+); methylbenzene; tritert-butylphosphane Traditional Name: bromopalladium(1+); methylbenzene; tritert-butylphosphine Formula: C19H34BrPPd MolecularWeight: 479.771021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC=C1.CC(C)(C)P(C(C)(C)C)C(C)(C)C.Br[Pd+]

Isomeric SMILES

CC1=C[C-]=CC=C1.CC(C)(C)P(C(C)(C)C)C(C)(C)C.Br[Pd+]

InChI

InChI=1S/C12H27P.C7H7.BrH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;1-7-5-3-2-4-6-7;;/h1-9H3;2-3,5-6H,1H3;1H;/q;-1;;+2/p-1