C121H186O15Si22 — CID 148733966
bis[[2-[[[2-[[[ethenyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy]-[2-[[[2-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane (PubChem CID 148733966) has the molecular formula C121H186O15Si22 and a molecular weight of 2498.70 g/mol. Its IUPAC name is bis[[2-[[[2-[[[ethenyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy]-[2-[[[2-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane.
| Compound Name | bis[[2-[[[2-[[[ethenyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy]-[2-[[[2-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane |
|---|---|
| PubChem CID | 148733966 |
| Molecular Formula | C121H186O15Si22 |
| Molecular Weight | 2498.70 g/mol |
| Exact Mass | 2494.87 |
| IUPAC Name | bis[[2-[[[2-[[[ethenyl(dimethyl)silyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy]-[2-[[[2-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-phenylsilane |
| SMILES | C=C[Si](C)(C)O[Si](C)(O[Si](C)(C)CC[Si](C)(C)O[Si](O[Si](C)(C)CC[Si](C)(C)O[Si](O[Si](C)(C)CC[Si](C)(C)O[Si](O[Si](C)(C)CC[Si](C)(C)O[Si](O[Si](C)(C)C=C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(O[Si](C)(C)CC[Si](C)(C)O[Si](O[Si](C)(C)CC[Si](C)(C)O[Si](O[Si](C)(C)C=C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C121H186O15Si22/c1-35-137(4,5)122-152(34,110-74-50-38-51-75-110)123-140(10,11)98-99-141(12,13)128-155(115-84-60-43-61-85-115,116-86-62-44-63-87-116)131-146(22,23)104-107-149(28,29)134-158(121-96-72-49-73-97-121,135-150(30,31)108-105-147(24,25)132-156(117-88-64-45-65-89-117,118-90-66-46-67-91-118)129-144(18,19)102-100-142(14,15)126-153(124-138(6,7)36-2,111-76-52-39-53-77-111)112-78-54-40-55-79-112)136-151(32,33)109-106-148(26,27)133-157(119-92-68-47-69-93-119,120-94-70-48-71-95-120)130-145(20,21)103-101-143(16,17)127-154(125-139(8,9)37-3,113-80-56-41-57-81-113)114-82-58-42-59-83-114/h35-97H,1-3,98-109H2,4-34H3 |
| InChIKey | OBNGYGLTARGOAI-UHFFFAOYSA-N |
| XLogP | 26.60 |
| TPSA | 138.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 158 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2498.70 |
| LogP ≤ 5 | 26.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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