[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane

C20H30O5Si2 — CID 14533277

IUPAC[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
SMILESCCO[Si](OCC)(O[Si](OCC)(OCC)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H30O5Si2/c1-5-21-26(22-6-2,19-15-11-9-12-16-19)25-27(23-7-3,24-8-4)20-17-13-10-14-18-20/h9-18H,5-8H2,1-4H3
InChIKeyADGIGASJNRINPY-UHFFFAOYSA-N
MW406.63 g/mol
LogP2.84
Rot. Bonds12

About [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane

[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane (PubChem CID 14533277) has the molecular formula C20H30O5Si2 and a molecular weight of 406.63 g/mol. Its IUPAC name is [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane.

Molecular Properties

Compound Name[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
PubChem CID14533277
Molecular FormulaC20H30O5Si2
Molecular Weight406.63 g/mol
Exact Mass406.16
IUPAC Name[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
SMILESCCO[Si](OCC)(O[Si](OCC)(OCC)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H30O5Si2/c1-5-21-26(22-6-2,19-15-11-9-12-16-19)25-27(23-7-3,24-8-4)20-17-13-10-14-18-20/h9-18H,5-8H2,1-4H3
InChIKeyADGIGASJNRINPY-UHFFFAOYSA-N
XLogP2.84
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.63
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Diphenyldimethoxysilane
CID 81284
Trimethoxyphenylsilane
CID 18137
Phenyltriethoxysilane
CID 13075
1,3-Diphenyltetramethyldisiloxane
CID 5945
Ethoxydimethylphenylsilane
CID 15770
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Diphenyldiethoxysilane
CID 75705
2,2,4,6,6,8-Hexamethyl-4,8-diphenylcyclotetrasiloxane
CID 20774
Benzene, (diethoxymethylsilyl)-
CID 69891
Diphenyltetramethylcyclotrisiloxane
CID 519340
Bisphenylhexamethicone
CID 10144957
Ethoxymethyldiphenylsilane
CID 74576

Frequently Asked Questions

What is the IUPAC name of [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane?
The IUPAC name of [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane (CID 14533277) is [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane.
What is the SMILES notation for [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane?
The canonical SMILES for [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane is CCO[Si](OCC)(O[Si](OCC)(OCC)c1ccccc1)c1ccccc1.
What is the InChIKey of [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane?
The InChIKey is ADGIGASJNRINPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30O5Si2/c1-5-21-26(22-6-2,19-15-11-9-12-16-19)25-27(23-7-3,24-8-4)20-17-13-10-14-18-20/h9-18H,5-8H2,1-4H3.
What are the key properties of [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane?
[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane has a molecular weight of 406.63 g/mol, XLogP of 2.84, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane is sourced from PubChem (CID 14533277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).