C125H67F36N41Pt4 — CID 158662306
5-(1H-imidazol-2-yl)-N-[5-(1H-imidazol-2-yl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;N-phenyl-5-pyridin-4-yl-N-[5-pyridin-4-yl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-5-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-5-[3-(trifluoromethyl)pyrazol-1-yl]pyridin-2-amine;tetrakis(platinum(2+));2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-5-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]-3-[3-(trifluoromethyl)pyrazol-1-yl]pyridine (PubChem CID 158662306) has the molecular formula C125H67F36N41Pt4 and a molecular weight of 3607.44 g/mol. Its IUPAC name is 5-(1H-imidazol-2-yl)-N-[5-(1H-imidazol-2-yl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;N-phenyl-5-pyridin-4-yl-N-[5-pyridin-4-yl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-5-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-5-[3-(trifluoromethyl)pyrazol-1-yl]pyridin-2-amine;tetrakis(platinum(2+));2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-5-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]-3-[3-(trifluoromethyl)pyrazol-1-yl]pyridine.
| Compound Name | 5-(1H-imidazol-2-yl)-N-[5-(1H-imidazol-2-yl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;N-phenyl-5-pyridin-4-yl-N-[5-pyridin-4-yl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-5-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-5-[3-(trifluoromethyl)pyrazol-1-yl]pyridin-2-amine;tetrakis(platinum(2+));2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-5-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]-3-[3-(trifluoromethyl)pyrazol-1-yl]pyridine |
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| PubChem CID | 158662306 |
| Molecular Formula | C125H67F36N41Pt4 |
| Molecular Weight | 3607.44 g/mol |
| Exact Mass | 3605.45 |
| IUPAC Name | 5-(1H-imidazol-2-yl)-N-[5-(1H-imidazol-2-yl)-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;N-phenyl-5-pyridin-4-yl-N-[5-pyridin-4-yl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;N-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-5-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]-5-[3-(trifluoromethyl)pyrazol-1-yl]pyridin-2-amine;tetrakis(platinum(2+));2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-5-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]-3-[3-(trifluoromethyl)pyrazol-1-yl]pyridine |
| SMILES | CC(C)(c1ccc(-n2ccc(C(F)(F)F)n2)c(-n2[c-]cc(C(F)(F)F)n2)n1)c1ccc(-n2ccc(C(F)(F)F)n2)c(-n2[c-]cc(C(F)(F)F)n2)n1.FC(F)(F)c1c[c-]n(-c2nc(N(c3ccccc3)c3ccc(-c4ccncc4)c(-n4[c-]cc(C(F)(F)F)n4)n3)ccc2-c2ccncc2)n1.FC(F)(F)c1c[c-]n(-c2nc(N(c3ccccc3)c3ccc(-c4ncc[nH]4)c(-n4[c-]cc(C(F)(F)F)n4)n3)ccc2-c2ncc[nH]2)n1.FC(F)(F)c1c[c-]n(-c2nc(N(c3ccccc3)c3ccc(-n4ccc(C(F)(F)F)n4)c(-n4[c-]cc(C(F)(F)F)n4)n3)ccc2-n2ccc(C(F)(F)F)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2] |
| InChI | InChI=1S/C34H19F6N9.C32H15F12N11.C30H17F6N11.C29H16F12N10.4Pt/c35-33(36,37)27-14-20-47(45-27)31-25(22-10-16-41-17-11-22)6-8-29(43-31)49(24-4-2-1-3-5-24)30-9-7-26(23-12-18-42-19-13-23)32(44-30)48-21-15-28(46-48)34(38,39)40;33-29(34,35)21-10-14-51(47-21)19-6-8-25(45-27(19)53-16-12-23(49-53)31(39,40)41)55(18-4-2-1-3-5-18)26-9-7-20(52-15-11-22(48-52)30(36,37)38)28(46-26)54-17-13-24(50-54)32(42,43)44;31-29(32,33)21-10-16-45(43-21)27-19(25-37-12-13-38-25)6-8-23(41-27)47(18-4-2-1-3-5-18)24-9-7-20(26-39-14-15-40-26)28(42-24)46-17-11-22(44-46)30(34,35)36;1-25(2,17-5-3-15(48-11-7-19(44-48)26(30,31)32)23(42-17)50-13-9-21(46-50)28(36,37)38)18-6-4-16(49-12-8-20(45-49)27(33,34)35)24(43-18)51-14-10-22(47-51)29(39,40)41;;;;/h1-19H;1-15H;1-15H,(H,37,38)(H,39,40);3-12H,1-2H3;;;;/q4*-2;4*+2 |
| InChIKey | IKBWSRLEISCKRR-UHFFFAOYSA-N |
| XLogP | 30.39 |
| TPSA | 409.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 206 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3607.44 |
| LogP ≤ 5 | 30.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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