C87H232O28Si22 — CID 157213535
2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane (PubChem CID 157213535) has the molecular formula C87H232O28Si22 and a molecular weight of 2344.68 g/mol. Its IUPAC name is 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane.
| Compound Name | 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane |
|---|---|
| PubChem CID | 157213535 |
| Molecular Formula | C87H232O28Si22 |
| Molecular Weight | 2344.68 g/mol |
| Exact Mass | 2341.17 |
| IUPAC Name | 2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane |
| SMILES | C.C.C.C.C[Si](C)(C)O[Si](C)(C)CCCOCC(CO)(CO)COCCC[Si](C)(C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC(CO)(CO)COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC(CO)(CO)COCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C33H88O12Si10.C29H76O10Si8.C21H52O6Si4.4CH4/c1-46(2,3)38-50(13,14)42-54(21,43-51(15,16)39-47(4,5)6)27-23-25-36-31-33(29-34,30-35)32-37-26-24-28-55(22,44-52(17,18)40-48(7,8)9)45-53(19,20)41-49(10,11)12;1-40(2,3)34-44(13,14)38-46(17,36-42(7,8)9)23-19-21-32-27-29(25-30,26-31)28-33-22-20-24-47(18,37-43(10,11)12)39-45(15,16)35-41(4,5)6;1-28(2,3)26-30(7,8)15-11-13-24-19-21(17-22,18-23)20-25-14-12-16-31(9,10)27-29(4,5)6;;;;/h34-35H,23-32H2,1-22H3;30-31H,19-28H2,1-18H3;22-23H,11-20H2,1-10H3;4*1H4 |
| InChIKey | ASDRSKRXCXJZFN-UHFFFAOYSA-N |
| XLogP | 24.38 |
| TPSA | 324.44 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 74 |
| Heavy Atoms | 137 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2344.68 |
| LogP ≤ 5 | 24.38 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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