C222H325N24O6Pt11+ — CID 157067171
5-butan-2-yl-3-tert-butyl-4-phenyl-1-propan-2-ylpyrazole;5-butan-2-yl-3-methoxy-2-methyl-4-phenyl-1-propan-2-ylpyrazol-2-ium;5-butyl-3-tert-butyl-4-phenyl-1-propan-2-ylpyrazole;5-butyl-3-methoxy-4-phenyl-1-propan-2-ylpyrazole;5-tert-butyl-3-methoxy-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-5-(2-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-5-(3-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-4-phenyl-1,5-di(propan-2-yl)pyrazole;3-tert-butyl-4-phenyl-1-propan-2-yl-5-propylpyrazole;3-methoxy-5-(3-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-methoxy-4-phenyl-1,5-di(propan-2-yl)pyrazole;3-methoxy-4-phenyl-1-propan-2-yl-5-propylpyrazole;platinum (PubChem CID 157067171) has the molecular formula C222H325N24O6Pt11+ and a molecular weight of 5572.06 g/mol. Its IUPAC name is 5-butan-2-yl-3-tert-butyl-4-phenyl-1-propan-2-ylpyrazole;5-butan-2-yl-3-methoxy-2-methyl-4-phenyl-1-propan-2-ylpyrazol-2-ium;5-butyl-3-tert-butyl-4-phenyl-1-propan-2-ylpyrazole;5-butyl-3-methoxy-4-phenyl-1-propan-2-ylpyrazole;5-tert-butyl-3-methoxy-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-5-(2-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-5-(3-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-4-phenyl-1,5-di(propan-2-yl)pyrazole;3-tert-butyl-4-phenyl-1-propan-2-yl-5-propylpyrazole;3-methoxy-5-(3-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-methoxy-4-phenyl-1,5-di(propan-2-yl)pyrazole;3-methoxy-4-phenyl-1-propan-2-yl-5-propylpyrazole;platinum.
| Compound Name | 5-butan-2-yl-3-tert-butyl-4-phenyl-1-propan-2-ylpyrazole;5-butan-2-yl-3-methoxy-2-methyl-4-phenyl-1-propan-2-ylpyrazol-2-ium;5-butyl-3-tert-butyl-4-phenyl-1-propan-2-ylpyrazole;5-butyl-3-methoxy-4-phenyl-1-propan-2-ylpyrazole;5-tert-butyl-3-methoxy-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-5-(2-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-5-(3-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-4-phenyl-1,5-di(propan-2-yl)pyrazole;3-tert-butyl-4-phenyl-1-propan-2-yl-5-propylpyrazole;3-methoxy-5-(3-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-methoxy-4-phenyl-1,5-di(propan-2-yl)pyrazole;3-methoxy-4-phenyl-1-propan-2-yl-5-propylpyrazole;platinum |
|---|---|
| PubChem CID | 157067171 |
| Molecular Formula | C222H325N24O6Pt11+ |
| Molecular Weight | 5572.06 g/mol |
| Exact Mass | 5568.20 |
| IUPAC Name | 5-butan-2-yl-3-tert-butyl-4-phenyl-1-propan-2-ylpyrazole;5-butan-2-yl-3-methoxy-2-methyl-4-phenyl-1-propan-2-ylpyrazol-2-ium;5-butyl-3-tert-butyl-4-phenyl-1-propan-2-ylpyrazole;5-butyl-3-methoxy-4-phenyl-1-propan-2-ylpyrazole;5-tert-butyl-3-methoxy-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-5-(2-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-5-(3-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-tert-butyl-4-phenyl-1,5-di(propan-2-yl)pyrazole;3-tert-butyl-4-phenyl-1-propan-2-yl-5-propylpyrazole;3-methoxy-5-(3-methylbutan-2-yl)-4-phenyl-1-propan-2-ylpyrazole;3-methoxy-4-phenyl-1,5-di(propan-2-yl)pyrazole;3-methoxy-4-phenyl-1-propan-2-yl-5-propylpyrazole;platinum |
| SMILES | CC(C)C(C)c1c(-c2ccccc2)c(C(C)(C)C)nn1C(C)C.CC(C)c1c(-c2ccccc2)c(C(C)(C)C)nn1C(C)C.CCC(C)(C)c1c(-c2ccccc2)c(C(C)(C)C)nn1C(C)C.CCC(C)c1c(-c2ccccc2)c(C(C)(C)C)nn1C(C)C.CCC(C)c1c(-c2ccccc2)c(OC)[n+](C)n1C(C)C.CCCCc1c(-c2ccccc2)c(C(C)(C)C)nn1C(C)C.CCCCc1c(-c2ccccc2)c(OC)nn1C(C)C.CCCc1c(-c2ccccc2)c(C(C)(C)C)nn1C(C)C.CCCc1c(-c2ccccc2)c(OC)nn1C(C)C.COc1nn(C(C)C)c(C(C)(C)C)c1-c1ccccc1.COc1nn(C(C)C)c(C(C)C(C)C)c1-c1ccccc1.COc1nn(C(C)C)c(C(C)C)c1-c1ccccc1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/2C21H32N2.2C20H30N2.2C19H28N2.C18H26N2O.C18H27N2O.2C17H24N2O.2C16H22N2O.11Pt/c1-14(2)16(5)19-18(17-12-10-9-11-13-17)20(21(6,7)8)22-23(19)15(3)4;1-9-21(7,8)19-17(16-13-11-10-12-14-16)18(20(4,5)6)22-23(19)15(2)3;1-8-15(4)18-17(16-12-10-9-11-13-16)19(20(5,6)7)21-22(18)14(2)3;1-7-8-14-17-18(16-12-10-9-11-13-16)19(20(4,5)6)21-22(17)15(2)3;1-13(2)17-16(15-11-9-8-10-12-15)18(19(5,6)7)20-21(17)14(3)4;1-7-11-16-17(15-12-9-8-10-13-15)18(19(4,5)6)20-21(16)14(2)3;1-12(2)14(5)17-16(15-10-8-7-9-11-15)18(21-6)19-20(17)13(3)4;1-7-14(4)17-16(15-11-9-8-10-12-15)18(21-6)19(5)20(17)13(2)3;1-12(2)19-15(17(3,4)5)14(16(18-19)20-6)13-10-8-7-9-11-13;1-5-6-12-15-16(14-10-8-7-9-11-14)17(20-4)18-19(15)13(2)3;1-11(2)15-14(13-9-7-6-8-10-13)16(19-5)17-18(15)12(3)4;1-5-9-14-15(13-10-7-6-8-11-13)16(19-4)17-18(14)12(2)3;;;;;;;;;;;/h9-16H,1-8H3;10-15H,9H2,1-8H3;9-15H,8H2,1-7H3;9-13,15H,7-8,14H2,1-6H3;8-14H,1-7H3;8-10,12-14H,7,11H2,1-6H3;7-14H,1-6H3;8-14H,7H2,1-6H3;7-12H,1-6H3;7-11,13H,5-6,12H2,1-4H3;6-12H,1-5H3;6-8,10-12H,5,9H2,1-4H3;;;;;;;;;;;/q;;;;;;;+1;;;;;;;;;;;;;;; |
| InChIKey | BZWZSXABELQLGB-UHFFFAOYSA-N |
| XLogP | 61.18 |
| TPSA | 260.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 263 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5572.06 |
| LogP ≤ 5 | 61.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |