hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane

C12H26O6Si4 — CID 59248303

IUPAChydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane
SMILESC[Si](C)(O)O[Si](C)(C)O[Si](O)(O[Si](C)(C)O)c1ccccc1
InChIInChI=1S/C12H26O6Si4/c1-19(2,13)16-21(5,6)18-22(15,17-20(3,4)14)12-10-8-7-9-11-12/h7-11,13-15H,1-6H3
InChIKeySKQLANNXHMKCQG-UHFFFAOYSA-N
MW378.68 g/mol
LogP0.96
Rot. Bonds7

About hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane

hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane (PubChem CID 59248303) has the molecular formula C12H26O6Si4 and a molecular weight of 378.68 g/mol. Its IUPAC name is hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane.

Molecular Properties

Compound Namehydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane
PubChem CID59248303
Molecular FormulaC12H26O6Si4
Molecular Weight378.68 g/mol
Exact Mass378.08
IUPAC Namehydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane
SMILESC[Si](C)(O)O[Si](C)(C)O[Si](O)(O[Si](C)(C)O)c1ccccc1
InChIInChI=1S/C12H26O6Si4/c1-19(2,13)16-21(5,6)18-22(15,17-20(3,4)14)12-10-8-7-9-11-12/h7-11,13-15H,1-6H3
InChIKeySKQLANNXHMKCQG-UHFFFAOYSA-N
XLogP0.96
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.68
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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 hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane?
The IUPAC name of hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane (CID 59248303) is hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane.
What is the SMILES notation for hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane?
The canonical SMILES for hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane is C[Si](C)(O)O[Si](C)(C)O[Si](O)(O[Si](C)(C)O)c1ccccc1.
What is the InChIKey of hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane?
The InChIKey is SKQLANNXHMKCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O6Si4/c1-19(2,13)16-21(5,6)18-22(15,17-20(3,4)14)12-10-8-7-9-11-12/h7-11,13-15H,1-6H3.
What are the key properties of hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane?
hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane has a molecular weight of 378.68 g/mol, XLogP of 0.96, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-phenylsilane is sourced from PubChem (CID 59248303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).