diphenyl-bis(1-phenylethoxy)silane

C28H28O2Si — CID 68535172

IUPACdiphenyl-bis(1-phenylethoxy)silane
SMILESCC(O[Si](OC(C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H28O2Si/c1-23(25-15-7-3-8-16-25)29-31(27-19-11-5-12-20-27,28-21-13-6-14-22-28)30-24(2)26-17-9-4-10-18-26/h3-24H,1-2H3
InChIKeyYKKJDGQRNMDAHT-UHFFFAOYSA-N
MW424.62 g/mol
LogP5.80
Rot. Bonds8

About diphenyl-bis(1-phenylethoxy)silane

diphenyl-bis(1-phenylethoxy)silane (PubChem CID 68535172) has the molecular formula C28H28O2Si and a molecular weight of 424.62 g/mol. Its IUPAC name is diphenyl-bis(1-phenylethoxy)silane.

Molecular Properties

Compound Namediphenyl-bis(1-phenylethoxy)silane
PubChem CID68535172
Molecular FormulaC28H28O2Si
Molecular Weight424.62 g/mol
Exact Mass424.19
IUPAC Namediphenyl-bis(1-phenylethoxy)silane
SMILESCC(O[Si](OC(C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H28O2Si/c1-23(25-15-7-3-8-16-25)29-31(27-19-11-5-12-20-27,28-21-13-6-14-22-28)30-24(2)26-17-9-4-10-18-26/h3-24H,1-2H3
InChIKeyYKKJDGQRNMDAHT-UHFFFAOYSA-N
XLogP5.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.62
LogP ≤ 55.80
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

trimethyl(1-phenylethoxy)silane
CID 519015
triethyl [(1S)-1-phenylethyl] silicate
CID 102403172
tert-butyl-[(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 11028852
methyl-[(1S,2S)-2-[methyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 102172480
bis(bis(1-phenoxypropan-2-yloxy)-diphenylsilane);propane
CID 91174551
[diphenyl(propan-2-yloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane
CID 176887481
tert-butyl-pentan-3-yloxy-diphenylsilane
CID 58776136
methyl-(methyl-phenyl-propan-2-yloxysilyl)-phenyl-propan-2-yloxysilane
CID 102481335
methyl-phenyl-di(propan-2-yloxy)silane
CID 15206336
1-(disulfanyloxy)ethylbenzene
CID 139459005
azane;cumene;hydrochloride
CID 175202155
1-phenylethyl nitrite
CID 18989891

Frequently Asked Questions

What is the IUPAC name of diphenyl-bis(1-phenylethoxy)silane?
The IUPAC name of diphenyl-bis(1-phenylethoxy)silane (CID 68535172) is diphenyl-bis(1-phenylethoxy)silane.
What is the SMILES notation for diphenyl-bis(1-phenylethoxy)silane?
The canonical SMILES for diphenyl-bis(1-phenylethoxy)silane is CC(O[Si](OC(C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl-bis(1-phenylethoxy)silane?
The InChIKey is YKKJDGQRNMDAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28O2Si/c1-23(25-15-7-3-8-16-25)29-31(27-19-11-5-12-20-27,28-21-13-6-14-22-28)30-24(2)26-17-9-4-10-18-26/h3-24H,1-2H3.
What are the key properties of diphenyl-bis(1-phenylethoxy)silane?
diphenyl-bis(1-phenylethoxy)silane has a molecular weight of 424.62 g/mol, XLogP of 5.80, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-bis(1-phenylethoxy)silane is sourced from PubChem (CID 68535172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).