[1-(3H-naphthalen-3-id-1-yl)naphthalen-2-yl]-diphenyl-phosphane; palladium(2+); ethanoate

Systemtic Name: [1-(3H-naphthalen-3-id-1-yl)naphthalen-2-yl]-diphenyl-phosphane; palladium(2+); ethanoate Openeye Name: [1-(3H-naphthalen-3-id-1-yl)-2-naphthyl]-diphenyl-phosphane; palladium(2+); acetate CAS Name: [1-(3H-naphthalen-3-id-1-yl)-2-naphthalenyl]-diphenylphosphine; palladium(2+); acetate IUPAC Name: [1-(3H-naphthalen-3-id-1-yl)naphthalen-2-yl]-diphenylphosphane; palladium(2+); acetate Traditional Name: [1-(3H-naphthalen-3-id-1-yl)-2-naphthyl]-diphenyl-phosphine; palladium(2+); acetate Formula: C34H25O2PPd MolecularWeight: 602.954861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C[C-]=CC6=CC=CC=C65.[Pd+2]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C[C-]=CC6=CC=CC=C65.[Pd+2]

InChI

InChI=1S/C32H22P.C2H4O2.Pd/c1-3-15-26(16-4-1)33(27-17-5-2-6-18-27)31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30;1-2(3)4;/h1-10,12-23H;1H3,(H,3,4);/q-1;;+2/p-1