bromanylpalladium(1+); propa-1,2-diene; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); propa-1,2-diene; triphenylphosphane Openeye Name: allene; bromopalladium(1+); triphenylphosphane CAS Name: bromopalladium(1+); propa-1,2-diene; triphenylphosphine IUPAC Name: bromopalladium(1+); propa-1,2-diene; triphenylphosphane Traditional Name: allene; bromopalladium(1+); triphenylphosphine Formula: C39H33BrP2Pd MolecularWeight: 749.950842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C3H3.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;;/h2*1-15H;1H,2H2;1H;/q;;-1;;+2/p-1