palladium(2+); prop-1-ene; tris(fluoranyl)methanesulfonate; tris(2-methylphenyl)phosphane

Systemtic Name: palladium(2+); prop-1-ene; tris(fluoranyl)methanesulfonate; tris(2-methylphenyl)phosphane Openeye Name: palladium(2+); prop-1-ene; trifluoromethanesulfonate; tris-o-tolylphosphane CAS Name: palladium(2+); 1-propene; trifluoromethanesulfonate; tris(2-methylphenyl)phosphine IUPAC Name: palladium(2+); prop-1-ene; trifluoromethanesulfonate; tris(2-methylphenyl)phosphane Traditional Name: palladium(2+); prop-1-ene; tris-o-tolylphosphine; triflate Formula: C25H26F3O3PPdS MolecularWeight: 600.926111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[CH2-]C=C.C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[CH2-]C=C.C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

InChI

InChI=1S/C21H21P.C3H5.CHF3O3S.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;1-3-2;2-1(3,4)8(5,6)7;/h4-15H,1-3H3;3H,1-2H2;(H,5,6,7);/q;-1;;+2/p-1