triphenyl(triphenylsilyloxysilyloxysilyloxy)silane

C36H34O3Si4 — CID 154427207

IUPACtriphenyl(triphenylsilyloxysilyloxysilyloxy)silane
SMILESc1ccc([Si](O[SiH2]O[SiH2]O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C36H34O3Si4/c1-7-19-31(20-8-1)42(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38-40-37-41-39-43(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,40-41H2
InChIKeyJQQXUCKNHQYQMK-UHFFFAOYSA-N
MW627.01 g/mol
LogP2.37
Rot. Bonds12

About triphenyl(triphenylsilyloxysilyloxysilyloxy)silane

triphenyl(triphenylsilyloxysilyloxysilyloxy)silane (PubChem CID 154427207) has the molecular formula C36H34O3Si4 and a molecular weight of 627.01 g/mol. Its IUPAC name is triphenyl(triphenylsilyloxysilyloxysilyloxy)silane.

Molecular Properties

Compound Nametriphenyl(triphenylsilyloxysilyloxysilyloxy)silane
PubChem CID154427207
Molecular FormulaC36H34O3Si4
Molecular Weight627.01 g/mol
Exact Mass626.16
IUPAC Nametriphenyl(triphenylsilyloxysilyloxysilyloxy)silane
SMILESc1ccc([Si](O[SiH2]O[SiH2]O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C36H34O3Si4/c1-7-19-31(20-8-1)42(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38-40-37-41-39-43(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,40-41H2
InChIKeyJQQXUCKNHQYQMK-UHFFFAOYSA-N
XLogP2.37
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500627.01
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triphenyl(triphenylsilyloxysilyloxysilyloxy)silane with MolForge

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

Launch Full Analysis

Related Compounds

triphenyl-(4-triphenylsilyloxyphenoxy)silane
CID 86209033
triphenyl-(2-triphenylsilyloxyphenoxy)silane
CID 154164167
triphenyl(silyloxy)silane
CID 123924949
triphenylsilyloxyaluminum(2+) dichloride
CID 173433919
hexaphenyltrisiloxane
CID 87857369
[2,3,4,5,6-pentakis(triphenylsilyloxy)cyclohexyl]oxy-triphenylsilane
CID 102382950
[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane
CID 139707283
methoxysilyloxy-dimethyl-phenylsilane
CID 151999333
triphenylsilyl nitrite
CID 87559816
cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane
CID 159598452
(2-methylpropan-2-yl)oxy-[4-[(2-methylpropan-2-yl)oxy-diphenylsilyl]phenyl]-diphenylsilane
CID 87143933
2-[dimethyl(triphenylsilyloxy)silyl]ethyl-dimethyl-triphenylsilyloxysilane
CID 140828433

Frequently Asked Questions

What is the IUPAC name of triphenyl(triphenylsilyloxysilyloxysilyloxy)silane?
The IUPAC name of triphenyl(triphenylsilyloxysilyloxysilyloxy)silane (CID 154427207) is triphenyl(triphenylsilyloxysilyloxysilyloxy)silane.
What is the SMILES notation for triphenyl(triphenylsilyloxysilyloxysilyloxy)silane?
The canonical SMILES for triphenyl(triphenylsilyloxysilyloxysilyloxy)silane is c1ccc([Si](O[SiH2]O[SiH2]O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl(triphenylsilyloxysilyloxysilyloxy)silane?
The InChIKey is JQQXUCKNHQYQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H34O3Si4/c1-7-19-31(20-8-1)42(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38-40-37-41-39-43(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H,40-41H2.
What are the key properties of triphenyl(triphenylsilyloxysilyloxysilyloxy)silane?
triphenyl(triphenylsilyloxysilyloxysilyloxy)silane has a molecular weight of 627.01 g/mol, XLogP of 2.37, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(triphenylsilyloxysilyloxysilyloxy)silane is sourced from PubChem (CID 154427207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).