[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane

C132H110O9Si10 — CID 139707283

IUPAC[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane
SMILESc1ccc([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
InChIInChI=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
InChIKeyGJZXZRABKPBQMQ-UHFFFAOYSA-N
MW2121.18 g/mol
LogP14.52
Rot. Bonds40

About [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane

[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.

Molecular Properties

Compound Name[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane
PubChem CID139707283
Molecular FormulaC132H110O9Si10
Molecular Weight2121.18 g/mol
Exact Mass2118.58
IUPAC Name[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane
SMILESc1ccc([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
InChIInChI=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
InChIKeyGJZXZRABKPBQMQ-UHFFFAOYSA-N
XLogP14.52
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds40
Heavy Atoms151
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002121.18
LogP ≤ 514.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane with MolForge

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Frequently Asked Questions

What is the IUPAC name of [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane?
The IUPAC name of [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane (CID 139707283) is [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane.
What is the SMILES notation for [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane?
The canonical SMILES for [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane is 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.
What is the InChIKey of [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane?
The InChIKey is GJZXZRABKPBQMQ-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane?
[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane has a molecular weight of 2121.18 g/mol, XLogP of 14.52, 40 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane is sourced from PubChem (CID 139707283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).