2-diphenylphosphanylethyl(diphenyl)phosphane; palladium(2+); propylbenzene; tetrafluoroborate

Systemtic Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium(2+); propylbenzene; tetrafluoroborate Openeye Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium(2+); propylbenzene; tetrafluoroborate CAS Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; palladium(2+); propylbenzene; tetrafluoroborate IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium(2+); propylbenzene; tetrafluoroborate Traditional Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; palladium(2+); propylbenzene; tetrafluoroborate Formula: C35H33BF4P2Pd+ MolecularWeight: 708.808655

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[CH2][CH][CH]C1=CC=CC=C1.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]

Isomeric SMILES

[B-](F)(F)(F)F.[CH2][CH][CH]C1=CC=CC=C1.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]

InChI

InChI=1S/C26H24P2.C9H9.BF4.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-6-9-7-4-3-5-8-9;2-1(3,4)5;/h1-20H,21-22H2;2-8H,1H2;;/q;;-1;+2