dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane

C21H26O2Si3 — CID 150028895

IUPACdimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane
SMILESC[Si](C)(O[Si](C)(O[SiH2]c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26O2Si3/c1-25(2,20-15-9-5-10-16-20)23-26(3,21-17-11-6-12-18-21)22-24-19-13-7-4-8-14-19/h4-18H,24H2,1-3H3
InChIKeyDGVGNDBLTXUFGY-UHFFFAOYSA-N
MW394.70 g/mol
LogP2.52
Rot. Bonds7

About dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane

dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane (PubChem CID 150028895) has the molecular formula C21H26O2Si3 and a molecular weight of 394.70 g/mol. Its IUPAC name is dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane.

Molecular Properties

Compound Namedimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane
PubChem CID150028895
Molecular FormulaC21H26O2Si3
Molecular Weight394.70 g/mol
Exact Mass394.12
IUPAC Namedimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane
SMILESC[Si](C)(O[Si](C)(O[SiH2]c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26O2Si3/c1-25(2,20-15-9-5-10-16-20)23-26(3,21-17-11-6-12-18-21)22-24-19-13-7-4-8-14-19/h4-18H,24H2,1-3H3
InChIKeyDGVGNDBLTXUFGY-UHFFFAOYSA-N
XLogP2.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.70
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(amino-hydroxy-methylsilyl)oxysilylbenzene
CID 148925852
[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane
CID 174793025
methoxysilyloxy-dimethyl-phenylsilane
CID 151999333
[dimethyl(phenyl)silyl]oxy-methoxy-diphenylsilane
CID 140654649
[dimethyl(phenyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 86164564
(1-bromo-2-methylpropan-2-yl)oxy-dimethyl-phenylsilane
CID 67245137
bis[[dimethoxy(phenyl)silyl]oxy]-methyl-phenylsilane
CID 90381313
butyl-[dimethyl(phenyl)silyl]oxy-dimethylsilane
CID 167313973
bis[[(dimethylsilyloxy-methyl-phenylsilyl)oxy-methyl-phenylsilyl]oxy]-methyl-phenylsilane
CID 58231824
methyl-phenyl-di(propan-2-yloxy)silane
CID 15206336
dimethoxy-methyl-phenylsilane;methoxysilane
CID 173325239
[dimethyl(phenyl)silyl]oxy-[2-[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethylsilyl]ethyl]-dimethylsilane
CID 158534758

Frequently Asked Questions

What is the IUPAC name of dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane?
The IUPAC name of dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane (CID 150028895) is dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane.
What is the SMILES notation for dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane?
The canonical SMILES for dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane is C[Si](C)(O[Si](C)(O[SiH2]c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane?
The InChIKey is DGVGNDBLTXUFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26O2Si3/c1-25(2,20-15-9-5-10-16-20)23-26(3,21-17-11-6-12-18-21)22-24-19-13-7-4-8-14-19/h4-18H,24H2,1-3H3.
What are the key properties of dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane?
dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane has a molecular weight of 394.70 g/mol, XLogP of 2.52, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane is sourced from PubChem (CID 150028895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).