palladium; propa-1,2-diene; triphenylphosphanium

Systemtic Name: palladium; propa-1,2-diene; triphenylphosphanium Openeye Name: allene; palladium; triphenylphosphonium CAS Name: palladium; propa-1,2-diene; triphenylphosphonium IUPAC Name: palladium; propa-1,2-diene; triphenylphosphanium Traditional Name: allene; palladium; triphenylphosphonium Formula: C39H36P2Pd+2 MolecularWeight: 673.070662

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Pd]

Isomeric SMILES

C=C=C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Pd]

InChI

InChI=1S/2C18H15P.C3H4.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;1-2H2;/p+2