bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane

C38H36O2Si3 — CID 19905828

IUPACbis[[methyl(diphenyl)silyl]oxy]-diphenylsilane
SMILESC[Si](O[Si](O[Si](C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C38H36O2Si3/c1-41(33-21-9-3-10-22-33,34-23-11-4-12-24-34)39-43(37-29-17-7-18-30-37,38-31-19-8-20-32-38)40-42(2,35-25-13-5-14-26-35)36-27-15-6-16-28-36/h3-32H,1-2H3
InChIKeyLYJRJQPPJDXSBG-UHFFFAOYSA-N
MW608.96 g/mol
LogP5.06
Rot. Bonds10

About bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane

bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane (PubChem CID 19905828) has the molecular formula C38H36O2Si3 and a molecular weight of 608.96 g/mol. Its IUPAC name is bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane.

Molecular Properties

Compound Namebis[[methyl(diphenyl)silyl]oxy]-diphenylsilane
PubChem CID19905828
Molecular FormulaC38H36O2Si3
Molecular Weight608.96 g/mol
Exact Mass608.20
IUPAC Namebis[[methyl(diphenyl)silyl]oxy]-diphenylsilane
SMILESC[Si](O[Si](O[Si](C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C38H36O2Si3/c1-41(33-21-9-3-10-22-33,34-23-11-4-12-24-34)39-43(37-29-17-7-18-30-37,38-31-19-8-20-32-38)40-42(2,35-25-13-5-14-26-35)36-27-15-6-16-28-36/h3-32H,1-2H3
InChIKeyLYJRJQPPJDXSBG-UHFFFAOYSA-N
XLogP5.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.96
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane?
The IUPAC name of bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane (CID 19905828) is bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane.
What is the SMILES notation for bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane?
The canonical SMILES for bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane is C[Si](O[Si](O[Si](C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane?
The InChIKey is LYJRJQPPJDXSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H36O2Si3/c1-41(33-21-9-3-10-22-33,34-23-11-4-12-24-34)39-43(37-29-17-7-18-30-37,38-31-19-8-20-32-38)40-42(2,35-25-13-5-14-26-35)36-27-15-6-16-28-36/h3-32H,1-2H3.
What are the key properties of bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane?
bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane has a molecular weight of 608.96 g/mol, XLogP of 5.06, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane is sourced from PubChem (CID 19905828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).