palladium(2+); prop-1-ene; trinaphthalen-1-ylphosphane; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: palladium(2+); prop-1-ene; trinaphthalen-1-ylphosphane; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: palladium(2+); prop-1-ene; 2,2,2-trifluoroacetate; tris(1-naphthyl)phosphane CAS Name: palladium(2+); 1-propene; 2,2,2-trifluoroacetate; tris(1-naphthalenyl)phosphine IUPAC Name: palladium(2+); prop-1-ene; 2,2,2-trifluoroacetate; trinaphthalen-1-ylphosphane Traditional Name: palladium(2+); prop-1-ene; 2,2,2-trifluoroacetate; tris(1-naphthyl)phosphine Formula: C35H26F3O2PPd MolecularWeight: 672.968711

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1=CC=C2C(=C1)C=CC=C2P(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.C(=O)(C(F)(F)F)[O-].[Pd+2]

Isomeric SMILES

[CH2-]C=C.C1=CC=C2C(=C1)C=CC=C2P(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.C(=O)(C(F)(F)F)[O-].[Pd+2]

InChI

InChI=1S/C30H21P.C3H5.C2HF3O2.Pd/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30;1-3-2;3-2(4,5)1(6)7;/h1-21H;3H,1-2H2;(H,6,7);/q;-1;;+2/p-1