1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+))

C113H46F36N36Pd5 — CID 159541093

About 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+))

1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+)) (PubChem CID 159541093) has the molecular formula C113H46F36N36Pd5 and a molecular weight of 3123.89 g/mol. Its IUPAC name is 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+)).

Molecular Properties

• Compound Name: 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+))
• PubChem CID: 159541093
• Molecular Formula: C113H46F36N36Pd5
• Molecular Weight: 3123.89 g/mol
• Exact Mass: 3119.93
• IUPAC Name: 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+))
• SMILES: FC(F)(F)c1c[c-]n(-c2cc(-c3ccccc3)cc(C(F)(F)c3cc(-c4ccccc4)cc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(C(F)(F)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(C(c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)(C(F)(F)F)C(F)(F)F)n2)n1.[C-]#[N+]c1[c-]n(-c2cccc(C(F)(F)c3cccc(-n4[c-]c(C#N)c(C(F)(F)F)n4)n3)n2)nc1C(F)(F)F.[C-]#[N+]c1c[c-]n(-c2cccc(C(C#N)([N+]#[C-])c3cccc(-n4[c-]cc(C#N)n4)n3)n2)n1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C31H16F8N6.C21H8F12N6.C21H6F8N8.C21H8N10.C19H8F8N6.5Pd/c32-29(33,25-15-21(19-7-3-1-4-8-19)17-27(40-25)44-13-11-23(42-44)30(34,35)36)26-16-22(20-9-5-2-6-10-20)18-28(41-26)45-14-12-24(43-45)31(37,38)39;22-18(23,24)13-7-9-38(36-13)15-5-1-3-11(34-15)17(20(28,29)30,21(31,32)33)12-4-2-6-16(35-12)39-10-8-14(37-39)19(25,26)27;1-31-12-10-37(35-18(12)21(27,28)29)16-7-3-5-14(33-16)19(22,23)13-4-2-6-15(32-13)36-9-11(8-30)17(34-36)20(24,25)26;1-24-18-10-12-31(29-18)20-8-4-6-17(27-20)21(14-23,25-2)16-5-3-7-19(26-16)30-11-9-15(13-22)28-30;20-17(21,11-3-1-5-15(28-11)32-9-7-13(30-32)18(22,23)24)12-4-2-6-16(29-12)33-10-8-14(31-33)19(25,26)27;;;;;/h1-12,15-18H;1-8H;2-7H;3-10H;1-8H;;;;;/q5*-2;5*+2
• InChIKey: FJKCSBVBZBGISK-UHFFFAOYSA-N
• XLogP: 26.08
• TPSA: 391.55 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 22
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3123.89
LogP ≤ 5	26.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+))?

The IUPAC name of 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+)) (CID 159541093) is 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+)).

What is the SMILES notation for 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+))?

The canonical SMILES for 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+)) is FC(F)(F)c1c[c-]n(-c2cc(-c3ccccc3)cc(C(F)(F)c3cc(-c4ccccc4)cc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(C(F)(F)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(C(c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)(C(F)(F)F)C(F)(F)F)n2)n1.[C-]#[N+]c1[c-]n(-c2cccc(C(F)(F)c3cccc(-n4[c-]c(C#N)c(C(F)(F)F)n4)n3)n2)nc1C(F)(F)F.[C-]#[N+]c1c[c-]n(-c2cccc(C(C#N)([N+]#[C-])c3cccc(-n4[c-]cc(C#N)n4)n3)n2)n1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+))?

The InChIKey is FJKCSBVBZBGISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H16F8N6.C21H8F12N6.C21H6F8N8.C21H8N10.C19H8F8N6.5Pd/c32-29(33,25-15-21(19-7-3-1-4-8-19)17-27(40-25)44-13-11-23(42-44)30(34,35)36)26-16-22(20-9-5-2-6-10-20)18-28(41-26)45-14-12-24(43-45)31(37,38)39;22-18(23,24)13-7-9-38(36-13)15-5-1-3-11(34-15)17(20(28,29)30,21(31,32)33)12-4-2-6-16(35-12)39-10-8-14(37-39)19(25,26)27;1-31-12-10-37(35-18(12)21(27,28)29)16-7-3-5-14(33-16)19(22,23)13-4-2-6-15(32-13)36-9-11(8-30)17(34-36)20(24,25)26;1-24-18-10-12-31(29-18)20-8-4-6-17(27-20)21(14-23,25-2)16-5-3-7-19(26-16)30-11-9-15(13-22)28-30;20-17(21,11-3-1-5-15(28-11)32-9-7-13(30-32)18(22,23)24)12-4-2-6-16(29-12)33-10-8-14(31-33)19(25,26)27;;;;;/h1-12,15-18H;1-8H;2-7H;3-10H;1-8H;;;;;/q5*-2;5*+2.

What are the key properties of 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+))?

1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+)) has a molecular weight of 3123.89 g/mol, XLogP of 26.08, 22 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[6-[cyano-isocyano-[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;2-[6-[difluoro-[6-[4-isocyano-5-(trifluoromethyl)-3H-pyrazol-3-id-2-yl]-2-pyridinyl]methyl]-2-pyridinyl]-5-(trifluoromethyl)-3H-pyrazol-3-ide-4-carbonitrile;2-[difluoro-[4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-4-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[difluoro-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[1,1,1,3,3,3-hexafluoro-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;pentakis(palladium(2+)) is sourced from PubChem (CID 159541093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).