palladium(2+); prop-1-ene; triphenylphosphane; tetrafluoroborate

Systemtic Name: palladium(2+); prop-1-ene; triphenylphosphane; tetrafluoroborate Openeye Name: palladium(2+); prop-1-ene; triphenylphosphane; tetrafluoroborate CAS Name: palladium(2+); 1-propene; triphenylphosphine; tetrafluoroborate IUPAC Name: palladium(2+); prop-1-ene; triphenylphosphane; tetrafluoroborate Traditional Name: palladium(2+); prop-1-ene; triphenylphosphine; tetrafluoroborate Formula: C39H33BF4P2Pd+ MolecularWeight: 756.851455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C3H3.BF4.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;2-1(3,4)5;/h2*1-15H;1H,2H2;;/q;;;-1;+2