bromanylpalladium(1+); (2,4-dimethoxybenzene-5-id-1-yl)methanamine

Systemtic Name: bromanylpalladium(1+); (2,4-dimethoxybenzene-5-id-1-yl)methanamine Openeye Name: bromopalladium(1+); (2,4-dimethoxybenzene-5-id-1-yl)methanamine CAS Name: bromopalladium(1+); (2,4-dimethoxy-1-benzene-5-idyl)methanamine IUPAC Name: bromopalladium(1+); (2,4-dimethoxybenzene-5-id-1-yl)methanamine Traditional Name: bromopalladium(1+); (2,4-dimethoxybenzene-5-id-1-yl)methylamine Formula: C18H24Br2N2O4Pd2 MolecularWeight: 705.04216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=[C-]1)CN)OC.COC1=CC(=C(C=[C-]1)CN)OC.Br[Pd+].Br[Pd+]

Isomeric SMILES

COC1=CC(=C(C=[C-]1)CN)OC.COC1=CC(=C(C=[C-]1)CN)OC.Br[Pd+].Br[Pd+]

InChI

InChI=1S/2C9H12NO2.2BrH.2Pd/c2*1-11-8-4-3-7(6-10)9(5-8)12-2;;;;/h2*3,5H,6,10H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2