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palladium(2+); prop-1-ene; triethyl phosphite; tris(fluoranyl)methanesulfonate

palladium(2+); prop-1-ene; triethyl phosphite; tris(fluoranyl)methanesulfonate

Systemtic Name:palladium(2+); prop-1-ene; triethyl phosphite; tris(fluoranyl)methanesulfonate
Openeye Name:palladium(2+); prop-1-ene; triethyl phosphite; trifluoromethanesulfonate
CAS Name:palladium(2+); phosphorous acid triethyl ester; 1-propene; trifluoromethanesulfonate
IUPAC Name:palladium(2+); prop-1-ene; triethyl phosphite; trifluoromethanesulfonate
Traditional Name:palladium(2+); phosphorous acid triethyl ester; prop-1-ene; triflate
Formula: C16H35F3O9P2PdS
MolecularWeight: 628.871432
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(OCC)OCC.CCOP(OCC)OCC.[CH2-]C=C.C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]


Isomeric SMILES

CCOP(OCC)OCC.CCOP(OCC)OCC.[CH2-]C=C.C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]


InChI

InChI=1S/2C6H15O3P.C3H5.CHF3O3S.Pd/c2*1-4-7-10(8-5-2)9-6-3;1-3-2;2-1(3,4)8(5,6)7;/h2*4-6H2,1-3H3;3H,1-2H2;(H,5,6,7);/q;;-1;;+2/p-1


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