tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane

C18H32O3Si4 — CID 6453907

IUPACtris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane
SMILESC=C[Si](C)(C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)c1ccccc1
InChIInChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3
InChIKeyXYVYGTWMOAIWOG-UHFFFAOYSA-N
MW408.80 g/mol
LogP4.67
Rot. Bonds10

About tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane

tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane (PubChem CID 6453907) has the molecular formula C18H32O3Si4 and a molecular weight of 408.80 g/mol. Its IUPAC name is tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane.

Molecular Properties

Compound Nametris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane
PubChem CID6453907
Molecular FormulaC18H32O3Si4
Molecular Weight408.80 g/mol
Exact Mass408.14
IUPAC Nametris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane
SMILESC=C[Si](C)(C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)c1ccccc1
InChIInChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3
InChIKeyXYVYGTWMOAIWOG-UHFFFAOYSA-N
XLogP4.67
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.80
LogP ≤ 54.67
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 tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane?
The IUPAC name of tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane (CID 6453907) is tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane.
What is the SMILES notation for tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane?
The canonical SMILES for tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane is C=C[Si](C)(C)O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)c1ccccc1.
What is the InChIKey of tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane?
The InChIKey is XYVYGTWMOAIWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3.
What are the key properties of tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane?
tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane has a molecular weight of 408.80 g/mol, XLogP of 4.67, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane is sourced from PubChem (CID 6453907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).