bromanylpalladium(1+); 2-phenylethanamine; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); 2-phenylethanamine; triphenylphosphane Openeye Name: bromopalladium(1+); 2-phenylethanamine; triphenylphosphane CAS Name: bromopalladium(1+); 2-phenylethanamine; triphenylphosphine IUPAC Name: bromopalladium(1+); 2-phenylethanamine; triphenylphosphane Traditional Name: bromopalladium(1+); 2-phenylethylamine; triphenylphosphine Formula: C26H25BrNPPd MolecularWeight: 568.781161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.C8H10N.BrH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;9-7-6-8-4-2-1-3-5-8;;/h1-15H;1-2,4-5H,6-7,9H2;1H;/q;-1;;+2/p-1