2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+))

C102H66F16N34Pd5S5 — CID 158588561

About 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+))

2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+)) (PubChem CID 158588561) has the molecular formula C102H66F16N34Pd5S5 and a molecular weight of 2764.29 g/mol. Its IUPAC name is 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+)).

Molecular Properties

• Compound Name: 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+))
• PubChem CID: 158588561
• Molecular Formula: C102H66F16N34Pd5S5
• Molecular Weight: 2764.29 g/mol
• Exact Mass: 2759.97
• IUPAC Name: 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+))
• SMILES: CC(C)(c1cccc(-n2[c-]ncc2)n1)c1cccc(-n2[c-]ncc2)n1.CSc1n[c-]n(-c2cccc(C(C)(C)c3cccc(-n4[c-]nc(SC)c4SC)n3)n2)c1SC.FC(F)(F)c1n[c-]n(-c2cccc(Sc3cccc(-n4[c-]nc(C(F)(F)F)c4C(F)(F)F)n3)n2)c1C(F)(F)F.Fc1n[c-]n(-c2cccc(Cc3cccc(-n4[c-]nc(F)c4F)n3)n2)c1F.[C-]#[N+]c1n[c-]n(-c2cccc(C(C)(C)c3cccc(-n4[c-]nc(C#N)c4C#N)n3)n2)c1[N+]#[C-].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C23H12N10.C23H24N6S4.C20H6F12N6S.C19H16N6.C17H8F4N6.5Pd/c1-23(2,17-7-5-9-19(30-17)32-13-28-15(11-24)16(32)12-25)18-8-6-10-20(31-18)33-14-29-21(26-3)22(33)27-4;1-23(2,15-9-7-11-17(26-15)28-13-24-19(30-3)21(28)32-5)16-10-8-12-18(27-16)29-14-25-20(31-4)22(29)33-6;21-17(22,23)13-15(19(27,28)29)37(7-33-13)9-3-1-5-11(35-9)39-12-6-2-4-10(36-12)38-8-34-14(18(24,25)26)16(38)20(30,31)32;1-19(2,15-5-3-7-17(22-15)24-11-9-20-13-24)16-6-4-8-18(23-16)25-12-10-21-14-25;18-14-16(20)26(8-22-14)12-5-1-3-10(24-12)7-11-4-2-6-13(25-11)27-9-23-15(19)17(27)21;;;;;/h5-10H,1-2H3;7-12H,1-6H3;1-6H;3-12H,1-2H3;1-6H,7H2;;;;;/q5*-2;5*+2
• InChIKey: AOWULPKECJMPLK-UHFFFAOYSA-N
• XLogP: 21.31
• TPSA: 363.40 Ų
• H-Bond Acceptors: 37
• Rotatable Bonds: 24
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2764.29
LogP ≤ 5	21.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+))?

The IUPAC name of 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+)) (CID 158588561) is 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+)).

What is the SMILES notation for 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+))?

The canonical SMILES for 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+)) is CC(C)(c1cccc(-n2[c-]ncc2)n1)c1cccc(-n2[c-]ncc2)n1.CSc1n[c-]n(-c2cccc(C(C)(C)c3cccc(-n4[c-]nc(SC)c4SC)n3)n2)c1SC.FC(F)(F)c1n[c-]n(-c2cccc(Sc3cccc(-n4[c-]nc(C(F)(F)F)c4C(F)(F)F)n3)n2)c1C(F)(F)F.Fc1n[c-]n(-c2cccc(Cc3cccc(-n4[c-]nc(F)c4F)n3)n2)c1F.[C-]#[N+]c1n[c-]n(-c2cccc(C(C)(C)c3cccc(-n4[c-]nc(C#N)c4C#N)n3)n2)c1[N+]#[C-].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+))?

The InChIKey is AOWULPKECJMPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H12N10.C23H24N6S4.C20H6F12N6S.C19H16N6.C17H8F4N6.5Pd/c1-23(2,17-7-5-9-19(30-17)32-13-28-15(11-24)16(32)12-25)18-8-6-10-20(31-18)33-14-29-21(26-3)22(33)27-4;1-23(2,15-9-7-11-17(26-15)28-13-24-19(30-3)21(28)32-5)16-10-8-12-18(27-16)29-14-25-20(31-4)22(29)33-6;21-17(22,23)13-15(19(27,28)29)37(7-33-13)9-3-1-5-11(35-9)39-12-6-2-4-10(36-12)38-8-34-14(18(24,25)26)16(38)20(30,31)32;1-19(2,15-5-3-7-17(22-15)24-11-9-20-13-24)16-6-4-8-18(23-16)25-12-10-21-14-25;18-14-16(20)26(8-22-14)12-5-1-3-10(24-12)7-11-4-2-6-13(25-11)27-9-23-15(19)17(27)21;;;;;/h5-10H,1-2H3;7-12H,1-6H3;1-6H;3-12H,1-2H3;1-6H,7H2;;;;;/q5*-2;5*+2.

What are the key properties of 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+))?

2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+)) has a molecular weight of 2764.29 g/mol, XLogP of 21.31, 24 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-6-[2-[6-[4,5-bis(methylsulfanyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-6-[[6-[4,5-bis(trifluoromethyl)-2H-imidazol-2-id-1-yl]-2-pyridinyl]sulfanyl]pyridine;2-(4,5-difluoro-2H-imidazol-2-id-1-yl)-6-[[6-(4,5-difluoro-2H-imidazol-2-id-1-yl)-2-pyridinyl]methyl]pyridine;1-[6-[2-[6-(4,5-diisocyano-2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-imidazol-2-ide-4,5-dicarbonitrile;2-(2H-imidazol-2-id-1-yl)-6-[2-[6-(2H-imidazol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(palladium(2+)) is sourced from PubChem (CID 158588561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).