(4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane

C38H58OSi6 — CID 175621370

IUPAC(4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane
SMILESC[SiH](C)c1ccc([Si](C)(C)CC[Si](C)(O[Si](C)(CC[Si](C)(C)c2ccc([SiH](C)C)cc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C38H58OSi6/c1-40(2)33-21-25-35(26-22-33)42(5,6)29-31-44(9,37-17-13-11-14-18-37)39-45(10,38-19-15-12-16-20-38)32-30-43(7,8)36-27-23-34(24-28-36)41(3)4/h11-28,40-41H,29-32H2,1-10H3
InChIKeyORCQBFMCRKODJF-UHFFFAOYSA-N
MW699.40 g/mol
LogP6.59
Rot. Bonds14

About (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane

(4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane (PubChem CID 175621370) has the molecular formula C38H58OSi6 and a molecular weight of 699.40 g/mol. Its IUPAC name is (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane.

Molecular Properties

Compound Name(4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane
PubChem CID175621370
Molecular FormulaC38H58OSi6
Molecular Weight699.40 g/mol
Exact Mass698.31
IUPAC Name(4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane
SMILESC[SiH](C)c1ccc([Si](C)(C)CC[Si](C)(O[Si](C)(CC[Si](C)(C)c2ccc([SiH](C)C)cc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C38H58OSi6/c1-40(2)33-21-25-35(26-22-33)42(5,6)29-31-44(9,37-17-13-11-14-18-37)39-45(10,38-19-15-12-16-20-38)32-30-43(7,8)36-27-23-34(24-28-36)41(3)4/h11-28,40-41H,29-32H2,1-10H3
InChIKeyORCQBFMCRKODJF-UHFFFAOYSA-N
XLogP6.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500699.40
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane?
The IUPAC name of (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane (CID 175621370) is (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane.
What is the SMILES notation for (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane?
The canonical SMILES for (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane is C[SiH](C)c1ccc([Si](C)(C)CC[Si](C)(O[Si](C)(CC[Si](C)(C)c2ccc([SiH](C)C)cc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane?
The InChIKey is ORCQBFMCRKODJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H58OSi6/c1-40(2)33-21-25-35(26-22-33)42(5,6)29-31-44(9,37-17-13-11-14-18-37)39-45(10,38-19-15-12-16-20-38)32-30-43(7,8)36-27-23-34(24-28-36)41(3)4/h11-28,40-41H,29-32H2,1-10H3.
What are the key properties of (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane?
(4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane has a molecular weight of 699.40 g/mol, XLogP of 6.59, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-dimethylsilylphenyl)-[2-[[2-[(4-dimethylsilylphenyl)-dimethylsilyl]ethyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]ethyl]-dimethylsilane is sourced from PubChem (CID 175621370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).