C40H85N3O16Si13 — CID 159321080
bis(dimethylsilyloxy)-hydroxy-phenylsilane;1,3-bis(prop-2-enyl)-5-(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione;dioxosilane;ethenyl-dimethyl-(2-methylbut-3-en-2-yl)silane;trimethyl-[methyl-[oxo-[oxo-[oxo(trimethylsilyloxysilyl)silyl]silyl]silyl]silyl]oxysilane (PubChem CID 159321080) has the molecular formula C40H85N3O16Si13 and a molecular weight of 1229.24 g/mol. Its IUPAC name is bis(dimethylsilyloxy)-hydroxy-phenylsilane;1,3-bis(prop-2-enyl)-5-(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione;dioxosilane;ethenyl-dimethyl-(2-methylbut-3-en-2-yl)silane;trimethyl-[methyl-[oxo-[oxo-[oxo(trimethylsilyloxysilyl)silyl]silyl]silyl]silyl]oxysilane.
| Compound Name | bis(dimethylsilyloxy)-hydroxy-phenylsilane;1,3-bis(prop-2-enyl)-5-(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione;dioxosilane;ethenyl-dimethyl-(2-methylbut-3-en-2-yl)silane;trimethyl-[methyl-[oxo-[oxo-[oxo(trimethylsilyloxysilyl)silyl]silyl]silyl]silyl]oxysilane |
|---|---|
| PubChem CID | 159321080 |
| Molecular Formula | C40H85N3O16Si13 |
| Molecular Weight | 1229.24 g/mol |
| Exact Mass | 1227.29 |
| IUPAC Name | bis(dimethylsilyloxy)-hydroxy-phenylsilane;1,3-bis(prop-2-enyl)-5-(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione;dioxosilane;ethenyl-dimethyl-(2-methylbut-3-en-2-yl)silane;trimethyl-[methyl-[oxo-[oxo-[oxo(trimethylsilyloxysilyl)silyl]silyl]silyl]silyl]oxysilane |
| SMILES | C=CC(C)(C)[Si](C)(C)C=C.C=CCn1c(=O)n(CC=C)c(=O)n(CC[Si](OC)(OC)OC)c1=O.C[SiH](C)O[Si](O)(O[SiH](C)C)c1ccccc1.C[SiH](O[Si](C)(C)C)[Si](=O)[Si](=O)[Si](=O)[SiH2]O[Si](C)(C)C.O=[Si]=O |
| InChI | InChI=1S/C14H23N3O6Si.C10H20O3Si3.C9H18Si.C7H24O5Si7.O2Si/c1-6-8-15-12(18)16(9-7-2)14(20)17(13(15)19)10-11-24(21-3,22-4)23-5;1-14(2)12-16(11,13-15(3)4)10-8-6-5-7-9-10;1-7-9(3,4)10(5,6)8-2;1-14(12-19(5,6)7)16(9)17(10)15(8)13-11-18(2,3)4;1-3-2/h6-7H,1-2,8-11H2,3-5H3;5-9,11,14-15H,1-4H3;7-8H,1-2H2,3-6H3;14H,13H2,1-7H3; |
| InChIKey | LDTQKWMGWLHLJN-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 236.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1229.24 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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