ethoxy(quinolin-1-ium-8-ylmethyl)phosphinic acid; tetrakis(bromanyl)palladium(2-)

Systemtic Name: ethoxy(quinolin-1-ium-8-ylmethyl)phosphinic acid; tetrakis(bromanyl)palladium(2-) Openeye Name: ethoxy(quinolin-1-ium-8-ylmethyl)phosphinic acid; tetrabromopalladium(2-) CAS Name: ethoxy(8-quinolin-1-iumylmethyl)phosphinic acid; tetrabromopalladium(2-) IUPAC Name: ethoxy(quinolin-1-ium-8-ylmethyl)phosphinic acid; tetrabromopalladium(2-) Traditional Name: ethoxy(quinolin-1-ium-8-ylmethyl)phosphinic acid; tetrabromopalladium(2-) Formula: C24H30Br4N2O6P2Pd MolecularWeight: 930.488322

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=CC2=C1[NH+]=CC=C2)O.CCOP(=O)(CC1=CC=CC2=C1[NH+]=CC=C2)O.Br[Pd-2](Br)(Br)Br

Isomeric SMILES

CCOP(=O)(CC1=CC=CC2=C1[NH+]=CC=C2)O.CCOP(=O)(CC1=CC=CC2=C1[NH+]=CC=C2)O.Br[Pd-2](Br)(Br)Br

InChI

InChI=1S/2C12H14NO3P.4BrH.Pd/c2*1-2-16-17(14,15)9-11-6-3-5-10-7-4-8-13-12(10)11;;;;;/h2*3-8H,2,9H2,1H3,(H,14,15);4*1H;/q;;;;;;+2/p-2