[diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane

C30H36O3Si3 — CID 176887481

IUPAC[diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane
SMILESCC(C)O[Si](O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H36O3Si3/c1-26(2)31-35(27-18-10-6-11-19-27,28-20-12-7-13-21-28)33-36(32-34(3,4)5,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-26H,1-5H3
InChIKeyZADZKSPSKCZNNE-UHFFFAOYSA-N
MW528.87 g/mol
LogP4.79
Rot. Bonds10

About [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane

[diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane (PubChem CID 176887481) has the molecular formula C30H36O3Si3 and a molecular weight of 528.87 g/mol. Its IUPAC name is [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name[diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane
PubChem CID176887481
Molecular FormulaC30H36O3Si3
Molecular Weight528.87 g/mol
Exact Mass528.20
IUPAC Name[diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane
SMILESCC(C)O[Si](O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H36O3Si3/c1-26(2)31-35(27-18-10-6-11-19-27,28-20-12-7-13-21-28)33-36(32-34(3,4)5,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-26H,1-5H3
InChIKeyZADZKSPSKCZNNE-UHFFFAOYSA-N
XLogP4.79
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500528.87
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[diethyl(trimethylsilyloxy)silyl]oxy-diphenyl-propan-2-yloxysilane
CID 149048031
[dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine
CID 163412390
[dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;molecular fluorine;hydrofluoride
CID 165049411
methyl-phenyl-di(propan-2-yloxy)silane
CID 15206336
methyl-(methyl-phenyl-propan-2-yloxysilyl)-phenyl-propan-2-yloxysilane
CID 102481335
dimethoxysilyloxy-diphenyl-trimethylsilyloxysilane
CID 159105733
[dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride
CID 163992671
bis[[methoxy(diphenyl)silyl]oxy]-diphenylsilane
CID 54456197
bis[[methyl(diphenyl)silyl]oxy]-diphenylsilane
CID 19905828
[diphenyl(trimethylsilyloxy)silyl]oxy-[1-[[[ethenyl(dimethyl)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]ethyl-dimethylsilyl]oxy-diphenylsilane
CID 90347065
CID 58825826
CID 58825826
[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane
CID 139707283

Frequently Asked Questions

What is the IUPAC name of [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane?
The IUPAC name of [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane (CID 176887481) is [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane.
What is the SMILES notation for [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane?
The canonical SMILES for [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane is CC(C)O[Si](O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane?
The InChIKey is ZADZKSPSKCZNNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36O3Si3/c1-26(2)31-35(27-18-10-6-11-19-27,28-20-12-7-13-21-28)33-36(32-34(3,4)5,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-26H,1-5H3.
What are the key properties of [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane?
[diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane has a molecular weight of 528.87 g/mol, XLogP of 4.79, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane is sourced from PubChem (CID 176887481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).