2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane

C16H22O3Si3 — CID 519340

IUPAC2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane
SMILESC[Si]1(C)O[Si](C)(C)O[Si](c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C16H22O3Si3/c1-20(2)17-21(3,4)19-22(18-20,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyOGDLFRPDSKIBRZ-UHFFFAOYSA-N
MW346.61 g/mol
LogP2.71
Rot. Bonds2

About 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane

2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane (PubChem CID 519340) has the molecular formula C16H22O3Si3 and a molecular weight of 346.61 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane
PubChem CID519340
Molecular FormulaC16H22O3Si3
Molecular Weight346.61 g/mol
Exact Mass346.09
IUPAC Name2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane
SMILESC[Si]1(C)O[Si](C)(C)O[Si](c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C16H22O3Si3/c1-20(2)17-21(3,4)19-22(18-20,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyOGDLFRPDSKIBRZ-UHFFFAOYSA-N
XLogP2.71
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.61
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane?
The IUPAC name of 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane (CID 519340) is 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane.
What is the SMILES notation for 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane?
The canonical SMILES for 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane is C[Si]1(C)O[Si](C)(C)O[Si](c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane?
The InChIKey is OGDLFRPDSKIBRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O3Si3/c1-20(2)17-21(3,4)19-22(18-20,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3.
What are the key properties of 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane?
2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane has a molecular weight of 346.61 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane is sourced from PubChem (CID 519340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).