C132H110O9Si10 — CID 139707283
[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane (PubChem CID 139707283) has the molecular formula C132H110O9Si10 and a molecular weight of 2121.18 g/mol. Its IUPAC name is [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane.
| Compound Name | [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane |
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| PubChem CID | 139707283 |
| Molecular Formula | C132H110O9Si10 |
| Molecular Weight | 2121.18 g/mol |
| Exact Mass | 2118.58 |
| IUPAC Name | [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane |
| SMILES | c1ccc([Si](O[Si](O[Si](O[Si](O[Si](O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(O[Si](O[Si](O[Si](O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C132H110O9Si10/c1-23-67-111(68-24-1)142(112-69-25-2-26-70-112,113-71-27-3-28-72-113)133-144(117-79-35-7-36-80-117,118-81-37-8-38-82-118)135-146(121-87-43-11-44-88-121,122-89-45-12-46-90-122)137-148(125-95-51-15-52-96-125,126-97-53-16-54-98-126)139-150(129-103-59-19-60-104-129,130-105-61-20-62-106-130)141-151(131-107-63-21-64-108-131,132-109-65-22-66-110-132)140-149(127-99-55-17-56-100-127,128-101-57-18-58-102-128)138-147(123-91-47-13-48-92-123,124-93-49-14-50-94-124)136-145(119-83-39-9-40-84-119,120-85-41-10-42-86-120)134-143(114-73-29-4-30-74-114,115-75-31-5-32-76-115)116-77-33-6-34-78-116/h1-110H |
| InChIKey | GJZXZRABKPBQMQ-UHFFFAOYSA-N |
| XLogP | 14.52 |
| TPSA | 83.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 151 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2121.18 |
| LogP ≤ 5 | 14.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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