2,6-difluoro-3-[6-[3-methyl-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]butan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[1-phenyl-1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]ethyl]-2-pyridinyl]-4H-pyridin-4-ide;[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-dimethyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2,6-difluoro-3-[6-[1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]cyclohexyl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]sulfanyl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;octakis(platinum(2+))
C200H117F40N39OPt8SSi — CID 158889373
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2,6-difluoro-3-[6-[3-methyl-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]butan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[1-phenyl-1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]ethyl]-2-pyridinyl]-4H-pyridin-4-ide;[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-dimethyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2,6-difluoro-3-[6-[1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]cyclohexyl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]sulfanyl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;octakis(platinum(2+))
2,6-difluoro-3-[6-[3-methyl-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]butan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[1-phenyl-1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]ethyl]-2-pyridinyl]-4H-pyridin-4-ide;[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-dimethyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2,6-difluoro-3-[6-[1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]cyclohexyl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]sulfanyl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;octakis(platinum(2+)) (PubChem CID 158889373) has the molecular formula C200H117F40N39OPt8SSi and a molecular weight of 5463.11 g/mol. Its IUPAC name is 2,6-difluoro-3-[6-[3-methyl-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]butan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[1-phenyl-1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]ethyl]-2-pyridinyl]-4H-pyridin-4-ide;[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-dimethyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2,6-difluoro-3-[6-[1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]cyclohexyl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]sulfanyl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;octakis(platinum(2+)).
Molecular Properties
| Compound Name | 2,6-difluoro-3-[6-[3-methyl-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]butan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[1-phenyl-1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]ethyl]-2-pyridinyl]-4H-pyridin-4-ide;[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-dimethyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2,6-difluoro-3-[6-[1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]cyclohexyl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]sulfanyl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;octakis(platinum(2+)) |
|---|---|
| PubChem CID | 158889373 |
| Molecular Formula | C200H117F40N39OPt8SSi |
| Molecular Weight | 5463.11 g/mol |
| Exact Mass | 5459.63 |
| IUPAC Name | 2,6-difluoro-3-[6-[3-methyl-2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]butan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[1-phenyl-1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]ethyl]-2-pyridinyl]-4H-pyridin-4-ide;[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-dimethyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2,6-difluoro-3-[6-[1-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]cyclohexyl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[9-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]fluoren-9-yl]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-pyridinyl]-4H-pyridin-4-ide;2,6-difluoro-3-[6-[[6-[4-(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]sulfanyl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;octakis(platinum(2+)) |
| SMILES | CC(C)C(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(c1ccccc1)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.C[Si](C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.Fc1c[c-]c(-c2cccc(C(c3ccccc3)(c3ccccc3)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)c(F)n1.Fc1c[c-]c(-c2cccc(C3(c4cccc(-n5[c-]cc(C(F)(F)F)n5)n4)CCCCC3)n2)c(F)n1.Fc1c[c-]c(-c2cccc(C3(c4cccc(-n5[c-]cc(C(F)(F)F)n5)n4)c4ccccc4-c4ccccc43)n2)c(F)n1.Fc1c[c-]c(-c2cccc(Oc3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)c(F)n1.Fc1c[c-]c(-c2cccc(Sc3cccc(-n4[c-]cc(C(F)(F)F)c4)n3)n2)c(F)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2] |
| InChI | InChI=1S/C32H16F5N5.C32H18F5N5.C27H16F5N5.C25H18F5N5.C24H18F5N5.C21H14F5N5Si.C20H9F5N4S.C19H8F5N5O.8Pt/c33-28-16-15-21(30(34)40-28)24-11-5-12-25(38-24)31(22-9-3-1-7-19(22)20-8-2-4-10-23(20)31)26-13-6-14-29(39-26)42-18-17-27(41-42)32(35,36)37;33-28-18-17-23(30(34)40-28)24-13-7-14-25(38-24)31(21-9-3-1-4-10-21,22-11-5-2-6-12-22)26-15-8-16-29(39-26)42-20-19-27(41-42)32(35,36)37;1-26(17-7-3-2-4-8-17,20-10-5-9-19(33-20)18-13-14-23(28)35-25(18)29)21-11-6-12-24(34-21)37-16-15-22(36-37)27(30,31)32;26-21-11-10-16(23(27)33-21)17-6-4-7-18(31-17)24(13-2-1-3-14-24)19-8-5-9-22(32-19)35-15-12-20(34-35)25(28,29)30;1-14(2)23(3,17-7-4-6-16(30-17)15-10-11-20(25)32-22(15)26)18-8-5-9-21(31-18)34-13-12-19(33-34)24(27,28)29;1-32(2,18-7-3-5-14(27-18)13-9-10-16(22)28-20(13)23)19-8-4-6-17(29-19)31-12-11-15(30-31)21(24,25)26;21-15-8-7-13(19(22)27-15)14-3-1-5-17(26-14)30-18-6-2-4-16(28-18)29-10-9-12(11-29)20(23,24)25;20-14-8-7-11(18(21)26-14)12-3-1-5-16(25-12)30-17-6-2-4-15(27-17)29-10-9-13(28-29)19(22,23)24;;;;;;;;/h1-14,16-17H;1-16,18-19H;2-12,14-15H,1H3;4-9,11-12H,1-3,13-14H2;4-9,11-12,14H,1-3H3;3-8,10-11H,1-2H3;1-6,8-9,11H;1-6,8-9H;;;;;;;;/q8*-2;8*+2 |
| InChIKey | LNFCGXSVWQWDSG-UHFFFAOYSA-N |
| XLogP | 44.64 |
| TPSA | 448.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 290 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5463.11 |
| LogP ≤ 5 | 44.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 41 |
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