bromanylpalladium(1+); (3-fluoranylbenzene-6-id-1-yl)methanamine

Systemtic Name: bromanylpalladium(1+); (3-fluoranylbenzene-6-id-1-yl)methanamine Openeye Name: bromopalladium(1+); (3-fluorobenzene-6-id-1-yl)methanamine CAS Name: bromopalladium(1+); (3-fluoro-1-benzene-6-idyl)methanamine IUPAC Name: bromopalladium(1+); (3-fluorobenzene-6-id-1-yl)methanamine Traditional Name: bromopalladium(1+); (3-fluorobenzene-6-id-1-yl)methylamine Formula: C14H14Br2F2N2Pd2 MolecularWeight: 620.919166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7FN.2BrH.2Pd/c2*8-7-3-1-2-6(4-7)5-9;;;;/h2*1,3-4H,5,9H2;2*1H;;/q2*-1;;;2*+2/p-2