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

Systemtic Name: palladium(2+); prop-1-ene; tris(2-methylphenyl)phosphane; nitrate Openeye Name: palladium(2+); prop-1-ene; tris-o-tolylphosphane; nitrate CAS Name: palladium(2+); 1-propene; tris(2-methylphenyl)phosphine; nitrate IUPAC Name: palladium(2+); prop-1-ene; tris(2-methylphenyl)phosphane; nitrate Traditional Name: palladium(2+); prop-1-ene; tris-o-tolylphosphine; nitrate Formula: C24H26NO3PPd MolecularWeight: 513.861901

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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.[N+](=O)([O-])[O-].[Pd+2]

Isomeric SMILES

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

InChI

InChI=1S/C21H21P.C3H5.NO3.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;/h4-15H,1-3H3;3H,1-2H2;;/q;2*-1;+2