palladium; 1-phenylethanone; triphenylphosphanium; bromide

Systemtic Name: palladium; 1-phenylethanone; triphenylphosphanium; bromide Openeye Name: palladium; 1-phenylethanone; triphenylphosphonium; bromide CAS Name: palladium; 1-phenylethanone; triphenylphosphonium; bromide IUPAC Name: palladium; 1-phenylethanone; triphenylphosphanium; bromide Traditional Name: palladium; 1-phenylethanone; triphenylphosphonium; bromide Formula: C44H39BrOP2Pd MolecularWeight: 832.051382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C8H7O.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;1-7(9)8-5-3-2-4-6-8;;/h2*1-15H;3-6H,1H3;1H;/q;;-1;;/p+1