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bromanylpalladium(1+); 2-phenylethanamine

bromanylpalladium(1+); 2-phenylethanamine

Systemtic Name:bromanylpalladium(1+); 2-phenylethanamine
Openeye Name:bromopalladium(1+); 2-phenylethanamine
CAS Name:bromopalladium(1+); 2-phenylethanamine
IUPAC Name:bromopalladium(1+); 2-phenylethanamine
Traditional Name:bromopalladium(1+); 2-phenylethylamine
Formula: C16H20Br2N2Pd2
MolecularWeight: 612.9914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C8H10N.2BrH.2Pd/c2*9-7-6-8-4-2-1-3-5-8;;;;/h2*1-2,4-5H,6-7,9H2;2*1H;;/q2*-1;;;2*+2/p-2


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