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

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

Systemtic Name:palladium(2+); prop-1-ene; trinaphthalen-1-ylphosphane; tris(fluoranyl)methanesulfonate
Openeye Name:palladium(2+); prop-1-ene; trifluoromethanesulfonate; tris(1-naphthyl)phosphane
CAS Name:palladium(2+); 1-propene; trifluoromethanesulfonate; tris(1-naphthalenyl)phosphine
IUPAC Name:palladium(2+); prop-1-ene; trifluoromethanesulfonate; trinaphthalen-1-ylphosphane
Traditional Name:palladium(2+); prop-1-ene; tris(1-naphthyl)phosphine; triflate
Formula: C34H26F3O3PPdS
MolecularWeight: 709.022411
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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(F)(F)(F)S(=O)(=O)[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(F)(F)(F)S(=O)(=O)[O-].[Pd+2]


InChI

InChI=1S/C30H21P.C3H5.CHF3O3S.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;2-1(3,4)8(5,6)7;/h1-21H;3H,1-2H2;(H,5,6,7);/q;-1;;+2/p-1


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