C119H232F12O28Si22 — CID 167630780
3-[[[ethenyl-[3-hydroxypropyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-bis(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-bis(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]propan-1-ol (PubChem CID 167630780) has the molecular formula C119H232F12O28Si22 and a molecular weight of 2957.00 g/mol. Its IUPAC name is 3-[[[ethenyl-[3-hydroxypropyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-bis(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-bis(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]propan-1-ol.
| Compound Name | 3-[[[ethenyl-[3-hydroxypropyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-bis(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-bis(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]propan-1-ol |
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| PubChem CID | 167630780 |
| Molecular Formula | C119H232F12O28Si22 |
| Molecular Weight | 2957.00 g/mol |
| Exact Mass | 2953.15 |
| IUPAC Name | 3-[[[ethenyl-[3-hydroxypropyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-bis(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-bis(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]propan-1-ol;3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol;3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]propan-1-ol |
| SMILES | C=C[Si](C)(O[Si](C)(C)CCCO)O[Si](C)(C)O[Si](C)(C)CCCO.C[Si](C)(CCCO)O[Si](C)(C)O[Si](C)(C)CCCO.C[Si](C)(CCCO)O[Si](C)(C)O[Si](CCC(F)(F)F)(CCC(F)(F)F)O[Si](C)(C)CCCO.C[Si](C)(CCCO)O[Si](C)(C)O[Si](O[Si](C)(C)CCCO)(c1ccccc1)c1ccccc1.C[Si](C)(CCCO)O[Si](CCC(F)(F)F)(CCC(F)(F)F)O[Si](O[Si](C)(C)CCCO)(c1ccccc1)c1ccccc1.C[Si](C)(CCCO)O[Si](O[Si](C)(C)CCCO)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C28H44F6O5Si4.C24H42O5Si4.C22H36O4Si3.C18H40F6O5Si4.C15H38O5Si4.C12H32O4Si3/c1-40(2,21-11-19-35)37-42(23-17-27(29,30)31,24-18-28(32,33)34)39-43(25-13-7-5-8-14-25,26-15-9-6-10-16-26)38-41(3,4)22-12-20-36;1-30(2,21-13-19-25)27-32(5,6)29-33(23-15-9-7-10-16-23,24-17-11-8-12-18-24)28-31(3,4)22-14-20-26;1-27(2,19-11-17-23)25-29(21-13-7-5-8-14-21,22-15-9-6-10-16-22)26-28(3,4)20-12-18-24;1-30(2,13-7-11-25)27-32(5,6)29-33(15-9-17(19,20)21,16-10-18(22,23)24)28-31(3,4)14-8-12-26;1-9-24(8,19-22(4,5)15-11-13-17)20-23(6,7)18-21(2,3)14-10-12-16;1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14/h5-10,13-16,35-36H,11-12,17-24H2,1-4H3;7-12,15-18,25-26H,13-14,19-22H2,1-6H3;5-10,13-16,23-24H,11-12,17-20H2,1-4H3;25-26H,7-16H2,1-6H3;9,16-17H,1,10-15H2,2-8H3;13-14H,7-12H2,1-6H3 |
| InChIKey | NTPATLVVIMPVQK-UHFFFAOYSA-N |
| XLogP | 27.30 |
| TPSA | 390.44 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 83 |
| Heavy Atoms | 181 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2957.00 |
| LogP ≤ 5 | 27.30 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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