C84H141Cl3F12O10Rf4Si4-4 — CID 160609505
bis(3-(11,11-dimethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)-1,1,1-trifluoropropan-2-ol);bis(3-(12,12-dimethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)-1,1,1-trifluoropropan-2-ol);tetrakis(rutherfordium);tetramethylsilane;trichloro(methyl)silane;triethoxy(methyl)silane;trimethoxy(methyl)silane (PubChem CID 160609505) has the molecular formula C84H141Cl3F12O10Rf4Si4-4 and a molecular weight of 2825.72 g/mol. Its IUPAC name is bis(3-(11,11-dimethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)-1,1,1-trifluoropropan-2-ol);bis(3-(12,12-dimethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)-1,1,1-trifluoropropan-2-ol);tetrakis(rutherfordium);tetramethylsilane;trichloro(methyl)silane;triethoxy(methyl)silane;trimethoxy(methyl)silane.
| Compound Name | bis(3-(11,11-dimethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)-1,1,1-trifluoropropan-2-ol);bis(3-(12,12-dimethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)-1,1,1-trifluoropropan-2-ol);tetrakis(rutherfordium);tetramethylsilane;trichloro(methyl)silane;triethoxy(methyl)silane;trimethoxy(methyl)silane |
|---|---|
| PubChem CID | 160609505 |
| Molecular Formula | C84H141Cl3F12O10Rf4Si4-4 |
| Molecular Weight | 2825.72 g/mol |
| Exact Mass | 2823.34 |
| IUPAC Name | bis(3-(11,11-dimethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)-1,1,1-trifluoropropan-2-ol);bis(3-(12,12-dimethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)-1,1,1-trifluoropropan-2-ol);tetrakis(rutherfordium);tetramethylsilane;trichloro(methyl)silane;triethoxy(methyl)silane;trimethoxy(methyl)silane |
| SMILES | CC1(C)C2CC(C[C-](O)C(F)(F)F)C1C1C3CCC(C3)C12.CC1(C)C2CC(C[C-](O)C(F)(F)F)C1C1C3CCC(C3)C12.CC1(C)C2CCC1C1C3CC(CC3C[C-](O)C(F)(F)F)C12.CC1(C)C2CCC1C1C3CC(CC3C[C-](O)C(F)(F)F)C12.CCO[Si](C)(OCC)OCC.CO[Si](C)(OC)OC.C[Si](C)(C)C.C[Si](Cl)(Cl)Cl.[Rf].[Rf].[Rf].[Rf] |
| InChI | InChI=1S/4C17H24F3O.C7H18O3Si.C4H12O3Si.C4H12Si.CH3Cl3Si.4Rf/c2*1-16(2)11-3-4-12(16)15-10-6-9(14(11)15)5-8(10)7-13(21)17(18,19)20;2*1-16(2)11-6-10(7-12(21)17(18,19)20)15(16)14-9-4-3-8(5-9)13(11)14;1-5-8-11(4,9-6-2)10-7-3;1-5-8(4,6-2)7-3;2*1-5(2,3)4;;;;/h2*8-12,14-15,21H,3-7H2,1-2H3;2*8-11,13-15,21H,3-7H2,1-2H3;5-7H2,1-4H3;1-4H3;1-4H3;1H3;;;;/q4*-1;;;;;;;; |
| InChIKey | SBKYSTBQQVIHDO-UHFFFAOYSA-N |
| XLogP | 25.58 |
| TPSA | 136.30 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 117 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2825.72 |
| LogP ≤ 5 | 25.58 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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