2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine

C132H114F12IrN17O4Pt4 — CID 159420890

About 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine

2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine (PubChem CID 159420890) has the molecular formula C132H114F12IrN17O4Pt4 and a molecular weight of 3202.98 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine.

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine
• PubChem CID: 159420890
• Molecular Formula: C132H114F12IrN17O4Pt4
• Molecular Weight: 3202.98 g/mol
• Exact Mass: 3201.73
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine
• SMILES: CC(C)(C)C(O)=Cc1cccc(-c2cccc(C=C(O)C(C)(C)C)n2)n1.CC(C)(c1cccc(-c2cc(C(F)(F)F)n[n-]2)n1)c1cccc(-c2cc(C(F)(F)F)n[n-]2)n1.CCc1c(C)[n-]c(-c2cccc(C(C)(C)c3cccc(-c4[n-]c(C)c(CC)c4C)n3)n2)c1C.Fc1c[c-]c(-c2cccc(Cc3cccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.OC(=Cc1cccc(-c2cccc(C=C(O)c3ccccc3)n2)n1)c1ccccc1.[Ir+3].[Pt+2].[Pt+2].[Pt].[Pt]
• InChI: InChI=1S/C29H34N4.C26H20N2O2.C23H12F4N2.C22H28N2O2.C21H14F6N6.C11H6F2N.Ir.4Pt/c1-9-21-17(3)27(30-19(21)5)23-13-11-15-25(32-23)29(7,8)26-16-12-14-24(33-26)28-18(4)22(10-2)20(6)31-28;29-25(19-9-3-1-4-10-19)17-21-13-7-15-23(27-21)24-16-8-14-22(28-24)18-26(30)20-11-5-2-6-12-20;24-14-7-9-18(20(26)11-14)22-5-1-3-16(28-22)13-17-4-2-6-23(29-17)19-10-8-15(25)12-21(19)27;1-21(2,3)19(25)13-15-9-7-11-17(23-15)18-12-8-10-16(24-18)14-20(26)22(4,5)6;1-19(2,15-7-3-5-11(28-15)13-9-17(32-30-13)20(22,23)24)16-8-4-6-12(29-16)14-10-18(33-31-14)21(25,26)27;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;;;;;/h11-16H,9-10H2,1-8H3;1-18,29-30H;1-8,11-12H,13H2;7-14,25-26H,1-6H3;3-10H,1-2H3;1-4,6-7H;;;;;/q-2;;-2;;-2;-1;+3;;;2*+2
• InChIKey: ZCGVFMGVMAHMAM-UHFFFAOYSA-N
• XLogP: 31.95
• TPSA: 304.89 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 17
• Rotatable Bonds: 23
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3202.98
LogP ≤ 5	31.95
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine (CID 159420890) is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine.

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine is CC(C)(C)C(O)=Cc1cccc(-c2cccc(C=C(O)C(C)(C)C)n2)n1.CC(C)(c1cccc(-c2cc(C(F)(F)F)n[n-]2)n1)c1cccc(-c2cc(C(F)(F)F)n[n-]2)n1.CCc1c(C)[n-]c(-c2cccc(C(C)(C)c3cccc(-c4[n-]c(C)c(CC)c4C)n3)n2)c1C.Fc1c[c-]c(-c2cccc(Cc3cccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.OC(=Cc1cccc(-c2cccc(C=C(O)c3ccccc3)n2)n1)c1ccccc1.[Ir+3].[Pt+2].[Pt+2].[Pt].[Pt].

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine?

The InChIKey is ZCGVFMGVMAHMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34N4.C26H20N2O2.C23H12F4N2.C22H28N2O2.C21H14F6N6.C11H6F2N.Ir.4Pt/c1-9-21-17(3)27(30-19(21)5)23-13-11-15-25(32-23)29(7,8)26-16-12-14-24(33-26)28-18(4)22(10-2)20(6)31-28;29-25(19-9-3-1-4-10-19)17-21-13-7-15-23(27-21)24-16-8-14-22(28-24)18-26(30)20-11-5-2-6-12-20;24-14-7-9-18(20(26)11-14)22-5-1-3-16(28-22)13-17-4-2-6-23(29-17)19-10-8-15(25)12-21(19)27;1-21(2,3)19(25)13-15-9-7-11-17(23-15)18-12-8-10-16(24-18)14-20(26)22(4,5)6;1-19(2,15-7-3-5-11(28-15)13-9-17(32-30-13)20(22,23)24)16-8-4-6-12(29-16)14-10-18(33-31-14)21(25,26)27;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;;;;;/h11-16H,9-10H2,1-8H3;1-18,29-30H;1-8,11-12H,13H2;7-14,25-26H,1-6H3;3-10H,1-2H3;1-4,6-7H;;;;;/q-2;;-2;;-2;-1;+3;;;2*+2.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine?

2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine has a molecular weight of 3202.98 g/mol, XLogP of 31.95, 23 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-6-[2-[6-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)-2-pyridinyl]propan-2-yl]pyridine;1-[6-[6-(2-hydroxy-3,3-dimethylbut-1-enyl)-2-pyridinyl]-2-pyridinyl]-3,3-dimethylbut-1-en-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;iridium(3+);platinum;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine is sourced from PubChem (CID 159420890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).