C103H236O41Si17+2 — CID 158717180
bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-dimethylsilane;dimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxy-trimethylsilyloxysilane;bis(8-[2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilyl]propoxy]ethoxy]octylideneoxidanium);formaldehyde (PubChem CID 158717180) has the molecular formula C103H236O41Si17+2 and a molecular weight of 2608.44 g/mol. Its IUPAC name is bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-dimethylsilane;dimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxy-trimethylsilyloxysilane;bis(8-[2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilyl]propoxy]ethoxy]octylideneoxidanium);formaldehyde.
| Compound Name | bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-dimethylsilane;dimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxy-trimethylsilyloxysilane;bis(8-[2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilyl]propoxy]ethoxy]octylideneoxidanium);formaldehyde |
|---|---|
| PubChem CID | 158717180 |
| Molecular Formula | C103H236O41Si17+2 |
| Molecular Weight | 2608.44 g/mol |
| Exact Mass | 2605.24 |
| IUPAC Name | bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-dimethylsilane;dimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxy-trimethylsilyloxysilane;bis(8-[2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilyl]propoxy]ethoxy]octylideneoxidanium);formaldehyde |
| SMILES | C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C.C[Si](C)(CCCOCC1CO1)O[Si](C)(C)O[Si](C)(C)CCCOCC1CO1.[H]/[O+]=C/CCCCCCCOCCOCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C.[H]/[O+]=C/CCCCCCCOCCOCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C |
| InChI | InChI=1S/2C29H66O9Si5.C18H40O6Si3.C15H38O5Si4.12CH2O/c2*1-39(2,3)35-41(7,8)37-43(10,26-17-21-32-24-23-31-20-16-14-12-11-13-15-19-30)38-42(9,36-40(4,5)6)25-18-22-33-27-29-28-34-29;1-25(2,11-7-9-19-13-17-15-21-17)23-27(5,6)24-26(3,4)12-8-10-20-14-18-16-22-18;1-21(2,3)18-23(7,8)20-24(9,19-22(4,5)6)12-10-11-16-13-15-14-17-15;12*1-2/h2*19,29H,11-18,20-28H2,1-10H3;17-18H,7-16H2,1-6H3;15H,10-14H2,1-9H3;12*1H2/p+2 |
| InChIKey | GMZPVCDNOQAINV-UHFFFAOYSA-P |
| XLogP | 20.43 |
| TPSA | 513.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 86 |
| Heavy Atoms | 161 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2608.44 |
| LogP ≤ 5 | 20.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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