trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane

C44H64O8Si8 — CID 102074522

IUPACtrimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane
SMILESC=Cc1ccc([Si]2(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O2)cc1
InChIInChI=1S/C44H64O8Si8/c1-17-37-21-29-41(30-22-37)57(45-53(5,6)7)49-58(46-54(8,9)10,42-31-23-38(18-2)24-32-42)51-60(48-56(14,15)16,44-35-27-40(20-4)28-36-44)52-59(50-57,47-55(11,12)13)43-33-25-39(19-3)26-34-43/h17-36H,1-4H2,5-16H3
InChIKeyQZUXBYLWMQDLQH-UHFFFAOYSA-N
MW945.68 g/mol
LogP9.43
Rot. Bonds16

About trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane

trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane (PubChem CID 102074522) has the molecular formula C44H64O8Si8 and a molecular weight of 945.68 g/mol. Its IUPAC name is trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane
PubChem CID102074522
Molecular FormulaC44H64O8Si8
Molecular Weight945.68 g/mol
Exact Mass944.28
IUPAC Nametrimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane
SMILESC=Cc1ccc([Si]2(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O2)cc1
InChIInChI=1S/C44H64O8Si8/c1-17-37-21-29-41(30-22-37)57(45-53(5,6)7)49-58(46-54(8,9)10,42-31-23-38(18-2)24-32-42)51-60(48-56(14,15)16,44-35-27-40(20-4)28-36-44)52-59(50-57,47-55(11,12)13)43-33-25-39(19-3)26-34-43/h17-36H,1-4H2,5-16H3
InChIKeyQZUXBYLWMQDLQH-UHFFFAOYSA-N
XLogP9.43
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500945.68
LogP ≤ 59.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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 trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane?
The IUPAC name of trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane (CID 102074522) is trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane.
What is the SMILES notation for trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane?
The canonical SMILES for trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane is C=Cc1ccc([Si]2(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O[Si](O[Si](C)(C)C)(c3ccc(C=C)cc3)O2)cc1.
What is the InChIKey of trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane?
The InChIKey is QZUXBYLWMQDLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H64O8Si8/c1-17-37-21-29-41(30-22-37)57(45-53(5,6)7)49-58(46-54(8,9)10,42-31-23-38(18-2)24-32-42)51-60(48-56(14,15)16,44-35-27-40(20-4)28-36-44)52-59(50-57,47-55(11,12)13)43-33-25-39(19-3)26-34-43/h17-36H,1-4H2,5-16H3.
What are the key properties of trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane?
trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane has a molecular weight of 945.68 g/mol, XLogP of 9.43, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[2,4,6,8-tetrakis(4-ethenylphenyl)-4,6,8-tris(trimethylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane is sourced from PubChem (CID 102074522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).