diphenyl(2-phenylpropan-2-ylperoxy)silane

C21H22O2Si — CID 173375091

IUPACdiphenyl(2-phenylpropan-2-ylperoxy)silane
SMILESCC(C)(OO[SiH](c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22O2Si/c1-21(2,18-12-6-3-7-13-18)22-23-24(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,24H,1-2H3
InChIKeyGHJFPZJVTGFIHW-UHFFFAOYSA-N
MW334.49 g/mol
LogP3.41
Rot. Bonds6

About diphenyl(2-phenylpropan-2-ylperoxy)silane

diphenyl(2-phenylpropan-2-ylperoxy)silane (PubChem CID 173375091) has the molecular formula C21H22O2Si and a molecular weight of 334.49 g/mol. Its IUPAC name is diphenyl(2-phenylpropan-2-ylperoxy)silane.

Molecular Properties

Compound Namediphenyl(2-phenylpropan-2-ylperoxy)silane
PubChem CID173375091
Molecular FormulaC21H22O2Si
Molecular Weight334.49 g/mol
Exact Mass334.14
IUPAC Namediphenyl(2-phenylpropan-2-ylperoxy)silane
SMILESCC(C)(OO[SiH](c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H22O2Si/c1-21(2,18-12-6-3-7-13-18)22-23-24(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,24H,1-2H3
InChIKeyGHJFPZJVTGFIHW-UHFFFAOYSA-N
XLogP3.41
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.49
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174400461
azane;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 159050538
diphenylsilylperoxy(diphenyl)silane;trimethylsilane
CID 123626181
[diphenyl(2-phenylpropan-2-ylperoxy)methyl]benzene
CID 13066047
dichlorozinc;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174507938
cyclohexane;ethene;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174748033
2-ethylperoxypropan-2-ylbenzene
CID 14923166
carboxy hydrogen carbonate;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 175134122
2-(2,3-dimethylbutan-2-ylperoxy)propan-2-ylbenzene
CID 71441209
zinc;bis(2-methylprop-2-enoate);2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 175350674
1-fluoro-2-[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]benzene
CID 54518129
2-(2-phenylpropan-2-ylperoxy)ethanol
CID 13111058

Frequently Asked Questions

What is the IUPAC name of diphenyl(2-phenylpropan-2-ylperoxy)silane?
The IUPAC name of diphenyl(2-phenylpropan-2-ylperoxy)silane (CID 173375091) is diphenyl(2-phenylpropan-2-ylperoxy)silane.
What is the SMILES notation for diphenyl(2-phenylpropan-2-ylperoxy)silane?
The canonical SMILES for diphenyl(2-phenylpropan-2-ylperoxy)silane is CC(C)(OO[SiH](c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl(2-phenylpropan-2-ylperoxy)silane?
The InChIKey is GHJFPZJVTGFIHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22O2Si/c1-21(2,18-12-6-3-7-13-18)22-23-24(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,24H,1-2H3.
What are the key properties of diphenyl(2-phenylpropan-2-ylperoxy)silane?
diphenyl(2-phenylpropan-2-ylperoxy)silane has a molecular weight of 334.49 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(2-phenylpropan-2-ylperoxy)silane is sourced from PubChem (CID 173375091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).