palladium(2+); (1-phenanthridin-6-ylnaphthalen-2-yl)-diphenyl-phosphane; propane; tetrafluoroborate

Systemtic Name: palladium(2+); (1-phenanthridin-6-ylnaphthalen-2-yl)-diphenyl-phosphane; propane; tetrafluoroborate Openeye Name: palladium(2+); (1-phenanthridin-6-yl-2-naphthyl)-diphenyl-phosphane; propane; tetrafluoroborate CAS Name: palladium(2+); [1-(6-phenanthridinyl)-2-naphthalenyl]-diphenylphosphine; propane; tetrafluoroborate IUPAC Name: palladium(2+); (1-phenanthridin-6-ylnaphthalen-2-yl)-diphenylphosphane; propane; tetrafluoroborate Traditional Name: palladium(2+); (1-phenanthridin-6-yl-2-naphthyl)-diphenyl-phosphine; propane; tetrafluoroborate Formula: C38H29BF4NPPd+ MolecularWeight: 723.841934

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[CH2][CH][CH2].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C7=CC=CC=C75.[Pd+2]

Isomeric SMILES

[B-](F)(F)(F)F.[CH2][CH][CH2].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C7=CC=CC=C75.[Pd+2]

InChI

InChI=1S/C35H24NP.C3H5.BF4.Pd/c1-3-14-26(15-4-1)37(27-16-5-2-6-17-27)33-24-23-25-13-7-8-18-28(25)34(33)35-31-21-10-9-19-29(31)30-20-11-12-22-32(30)36-35;1-3-2;2-1(3,4)5;/h1-24H;3H,1-2H2;;/q;;-1;+2