C46H91N3O17Si14 — CID 161297036
bis(dimethylsilyloxy)-hydroxy-phenylsilane;1,3-bis(prop-2-enyl)-5-(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione;dioxosilane;trimethyl-[methyl-[oxo-[oxo-[oxo(trimethylsilyloxysilyl)silyl]silyl]silyl]silyl]oxysilane;tris(ethenyl)-[2-tris(ethenyl)silyloxypropan-2-yl]silane (PubChem CID 161297036) has the molecular formula C46H91N3O17Si14 and a molecular weight of 1351.44 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;trimethyl-[methyl-[oxo-[oxo-[oxo(trimethylsilyloxysilyl)silyl]silyl]silyl]silyl]oxysilane;tris(ethenyl)-[2-tris(ethenyl)silyloxypropan-2-yl]silane.
| Compound Name | bis(dimethylsilyloxy)-hydroxy-phenylsilane;1,3-bis(prop-2-enyl)-5-(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione;dioxosilane;trimethyl-[methyl-[oxo-[oxo-[oxo(trimethylsilyloxysilyl)silyl]silyl]silyl]silyl]oxysilane;tris(ethenyl)-[2-tris(ethenyl)silyloxypropan-2-yl]silane |
|---|---|
| PubChem CID | 161297036 |
| Molecular Formula | C46H91N3O17Si14 |
| Molecular Weight | 1351.44 g/mol |
| Exact Mass | 1349.31 |
| IUPAC Name | bis(dimethylsilyloxy)-hydroxy-phenylsilane;1,3-bis(prop-2-enyl)-5-(2-trimethoxysilylethyl)-1,3,5-triazinane-2,4,6-trione;dioxosilane;trimethyl-[methyl-[oxo-[oxo-[oxo(trimethylsilyloxysilyl)silyl]silyl]silyl]silyl]oxysilane;tris(ethenyl)-[2-tris(ethenyl)silyloxypropan-2-yl]silane |
| SMILES | C=CCn1c(=O)n(CC=C)c(=O)n(CC[Si](OC)(OC)OC)c1=O.C=C[Si](C=C)(C=C)OC(C)(C)[Si](C=C)(C=C)C=C.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/C15H24OSi2.C14H23N3O6Si.C10H20O3Si3.C7H24O5Si7.O2Si/c1-9-17(10-2,11-3)15(7,8)16-18(12-4,13-5)14-6;1-6-8-15-12(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;1-14(12-19(5,6)7)16(9)17(10)15(8)13-11-18(2,3)4;1-3-2/h9-14H,1-6H2,7-8H3;6-7H,1-2,8-11H2,3-5H3;5-9,11,14-15H,1-4H3;14H,13H2,1-7H3; |
| InChIKey | VHCLJZUXWOYPCL-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 245.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 80 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1351.44 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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