bromanylpalladium(1+); (2,4-dimethoxybenzene-6-id-1-yl)methanamine; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); (2,4-dimethoxybenzene-6-id-1-yl)methanamine; triphenylphosphane Openeye Name: bromopalladium(1+); (2,4-dimethoxybenzene-6-id-1-yl)methanamine; triphenylphosphane CAS Name: bromopalladium(1+); (2,4-dimethoxy-1-benzene-6-idyl)methanamine; triphenylphosphine IUPAC Name: bromopalladium(1+); (2,4-dimethoxybenzene-6-id-1-yl)methanamine; triphenylphosphane Traditional Name: bromopalladium(1+); (2,4-dimethoxybenzene-6-id-1-yl)methylamine; triphenylphosphine Formula: C27H27BrNO2PPd MolecularWeight: 614.806541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C([C-]=C1)CN)OC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd+]

Isomeric SMILES

COC1=CC(=C([C-]=C1)CN)OC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd+]

InChI

InChI=1S/C18H15P.C9H12NO2.BrH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-8-4-3-7(6-10)9(5-8)12-2;;/h1-15H;4-5H,6,10H2,1-2H3;1H;/q;-1;;+2/p-1