[4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane

C30H42O8Si7 — CID 3770210

IUPAC[4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane
SMILESC[SiH](C)O[Si]1(c2ccccc2)O[Si](O)(c2ccccc2)O[Si](O[SiH](C)C)(c2ccccc2)O[Si](O[SiH](C)C)(c2ccccc2)O1
InChIInChI=1S/C30H42O8Si7/c1-39(2)32-43(28-21-13-8-14-22-28)35-42(31,27-19-11-7-12-20-27)36-44(33-40(3)4,29-23-15-9-16-24-29)38-45(37-43,34-41(5)6)30-25-17-10-18-26-30/h7-26,31,39-41H,1-6H3
InChIKeyZHHZDSRQOVUOID-UHFFFAOYSA-N
MW727.26 g/mol
LogP2.44
Rot. Bonds10

About [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane

[4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane (PubChem CID 3770210) has the molecular formula C30H42O8Si7 and a molecular weight of 727.26 g/mol. Its IUPAC name is [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane.

Molecular Properties

Compound Name[4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane
PubChem CID3770210
Molecular FormulaC30H42O8Si7
Molecular Weight727.26 g/mol
Exact Mass726.13
IUPAC Name[4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane
SMILESC[SiH](C)O[Si]1(c2ccccc2)O[Si](O)(c2ccccc2)O[Si](O[SiH](C)C)(c2ccccc2)O[Si](O[SiH](C)C)(c2ccccc2)O1
InChIInChI=1S/C30H42O8Si7/c1-39(2)32-43(28-21-13-8-14-22-28)35-42(31,27-19-11-7-12-20-27)36-44(33-40(3)4,29-23-15-9-16-24-29)38-45(37-43,34-41(5)6)30-25-17-10-18-26-30/h7-26,31,39-41H,1-6H3
InChIKeyZHHZDSRQOVUOID-UHFFFAOYSA-N
XLogP2.44
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms45
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500727.26
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane?
The IUPAC name of [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane (CID 3770210) is [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane.
What is the SMILES notation for [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane?
The canonical SMILES for [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane is C[SiH](C)O[Si]1(c2ccccc2)O[Si](O)(c2ccccc2)O[Si](O[SiH](C)C)(c2ccccc2)O[Si](O[SiH](C)C)(c2ccccc2)O1.
What is the InChIKey of [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane?
The InChIKey is ZHHZDSRQOVUOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H42O8Si7/c1-39(2)32-43(28-21-13-8-14-22-28)35-42(31,27-19-11-7-12-20-27)36-44(33-40(3)4,29-23-15-9-16-24-29)38-45(37-43,34-41(5)6)30-25-17-10-18-26-30/h7-26,31,39-41H,1-6H3.
What are the key properties of [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane?
[4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane has a molecular weight of 727.26 g/mol, XLogP of 2.44, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4,6-bis(dimethylsilyloxy)-8-hydroxy-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy-dimethylsilane is sourced from PubChem (CID 3770210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).