C135H158F5N16O2Pt4- — CID 158386559
6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclohexyl)methyl]pyridine-2-carboxylic acid;5-[(1-ethylcyclopentyl)methyl]-4-[2-[5-[(1-ethylcyclopentyl)methyl]-1-methyl-2-phenylimidazol-4-yl]propan-2-yl]-1-methyl-2-phenylimidazole;4-[1-(1-methylcyclopentyl)ethyl]-2-[2-[4-[1-(1-methylcyclopentyl)ethyl]-6-(3-methyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[2-[1-methyl-5-[(1-methylcyclohexyl)methyl]-2-phenylimidazol-4-yl]propan-2-yl]-6-phenylpyridine;platinum;tris(platinum(2+)) (PubChem CID 158386559) has the molecular formula C135H158F5N16O2Pt4- and a molecular weight of 2912.16 g/mol. Its IUPAC name is 6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclohexyl)methyl]pyridine-2-carboxylic acid;5-[(1-ethylcyclopentyl)methyl]-4-[2-[5-[(1-ethylcyclopentyl)methyl]-1-methyl-2-phenylimidazol-4-yl]propan-2-yl]-1-methyl-2-phenylimidazole;4-[1-(1-methylcyclopentyl)ethyl]-2-[2-[4-[1-(1-methylcyclopentyl)ethyl]-6-(3-methyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[2-[1-methyl-5-[(1-methylcyclohexyl)methyl]-2-phenylimidazol-4-yl]propan-2-yl]-6-phenylpyridine;platinum;tris(platinum(2+)).
| Compound Name | 6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclohexyl)methyl]pyridine-2-carboxylic acid;5-[(1-ethylcyclopentyl)methyl]-4-[2-[5-[(1-ethylcyclopentyl)methyl]-1-methyl-2-phenylimidazol-4-yl]propan-2-yl]-1-methyl-2-phenylimidazole;4-[1-(1-methylcyclopentyl)ethyl]-2-[2-[4-[1-(1-methylcyclopentyl)ethyl]-6-(3-methyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[2-[1-methyl-5-[(1-methylcyclohexyl)methyl]-2-phenylimidazol-4-yl]propan-2-yl]-6-phenylpyridine;platinum;tris(platinum(2+)) |
|---|---|
| PubChem CID | 158386559 |
| Molecular Formula | C135H158F5N16O2Pt4- |
| Molecular Weight | 2912.16 g/mol |
| Exact Mass | 2910.13 |
| IUPAC Name | 6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclohexyl)methyl]pyridine-2-carboxylic acid;5-[(1-ethylcyclopentyl)methyl]-4-[2-[5-[(1-ethylcyclopentyl)methyl]-1-methyl-2-phenylimidazol-4-yl]propan-2-yl]-1-methyl-2-phenylimidazole;4-[1-(1-methylcyclopentyl)ethyl]-2-[2-[4-[1-(1-methylcyclopentyl)ethyl]-6-(3-methyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;2-[2-[1-methyl-5-[(1-methylcyclohexyl)methyl]-2-phenylimidazol-4-yl]propan-2-yl]-6-phenylpyridine;platinum;tris(platinum(2+)) |
| SMILES | CC1(Cc2cc(C(=O)O)nc(C(C)(C)c3cccc(-c4[c-]cc(F)nc4F)n3)c2)CCCCC1.CCC1(Cc2c(C(C)(C)c3nc(-c4[c-]cccc4)n(C)c3CC3(CC)CCCC3)nc(-c3[c-]cccc3)n2C)CCCC1.Cc1c[c-]n(-c2cc(C(C)C3(C)CCCC3)cc(C(C)(C)c3cc(C(C)C4(C)CCCC4)cc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.Cn1c(-c2[c-]cccc2)nc(C(C)(C)c2cccc(-c3[c-]cccc3)n2)c1CC1(C)CCCCC1.[Pt+2].[Pt+2].[Pt+2].[Pt] |
| InChI | InChI=1S/C39H50N4.C37H45F3N6.C32H35N3.C27H28F2N3O2.4Pt/c1-7-38(23-15-16-24-38)27-31-33(40-35(42(31)5)29-19-11-9-12-20-29)37(3,4)34-32(28-39(8-2)25-17-18-26-39)43(6)36(41-34)30-21-13-10-14-22-30;1-24-12-18-45(43-24)32-22-27(25(2)35(6)14-8-9-15-35)20-30(41-32)34(4,5)31-21-28(26(3)36(7)16-10-11-17-36)23-33(42-31)46-19-13-29(44-46)37(38,39)40;1-31(2,28-20-14-19-26(33-28)24-15-8-5-9-16-24)29-27(23-32(3)21-12-7-13-22-32)35(4)30(34-29)25-17-10-6-11-18-25;1-26(2,21-9-7-8-19(30-21)18-10-11-23(28)32-24(18)29)22-15-17(14-20(31-22)25(33)34)16-27(3)12-5-4-6-13-27;;;;/h9-14,19,21H,7-8,15-18,23-28H2,1-6H3;12-13,20-23,25-26H,8-11,14-17H2,1-7H3;5-6,8-11,14-15,17,19-20H,7,12-13,21-23H2,1-4H3;7-9,11,14-15H,4-6,12-13,16H2,1-3H3,(H,33,34);;;;/q3*-2;-1;;3*+2 |
| InChIKey | WETUIWJQAJASQZ-UHFFFAOYSA-N |
| XLogP | 32.64 |
| TPSA | 203.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2912.16 |
| LogP ≤ 5 | 32.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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