4-(4-trimethylsilylphenyl)benzaldehyde

C16H18OSi — CID 172856287

IUPAC4-(4-trimethylsilylphenyl)benzaldehyde
SMILESC[Si](C)(C)c1ccc(-c2ccc(C=O)cc2)cc1
InChIInChI=1S/C16H18OSi/c1-18(2,3)16-10-8-15(9-11-16)14-6-4-13(12-17)5-7-14/h4-12H,1-3H3
InChIKeyYTDONCBFKOKRAD-UHFFFAOYSA-N
MW254.41 g/mol
LogP3.71
Rot. Bonds3

About 4-(4-trimethylsilylphenyl)benzaldehyde

4-(4-trimethylsilylphenyl)benzaldehyde (PubChem CID 172856287) has the molecular formula C16H18OSi and a molecular weight of 254.41 g/mol. Its IUPAC name is 4-(4-trimethylsilylphenyl)benzaldehyde.

Molecular Properties

Compound Name4-(4-trimethylsilylphenyl)benzaldehyde
PubChem CID172856287
Molecular FormulaC16H18OSi
Molecular Weight254.41 g/mol
Exact Mass254.11
IUPAC Name4-(4-trimethylsilylphenyl)benzaldehyde
SMILESC[Si](C)(C)c1ccc(-c2ccc(C=O)cc2)cc1
InChIInChI=1S/C16H18OSi/c1-18(2,3)16-10-8-15(9-11-16)14-6-4-13(12-17)5-7-14/h4-12H,1-3H3
InChIKeyYTDONCBFKOKRAD-UHFFFAOYSA-N
XLogP3.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.41
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(4-trimethylsilylphenyl)benzaldehyde?
The IUPAC name of 4-(4-trimethylsilylphenyl)benzaldehyde (CID 172856287) is 4-(4-trimethylsilylphenyl)benzaldehyde.
What is the SMILES notation for 4-(4-trimethylsilylphenyl)benzaldehyde?
The canonical SMILES for 4-(4-trimethylsilylphenyl)benzaldehyde is C[Si](C)(C)c1ccc(-c2ccc(C=O)cc2)cc1.
What is the InChIKey of 4-(4-trimethylsilylphenyl)benzaldehyde?
The InChIKey is YTDONCBFKOKRAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18OSi/c1-18(2,3)16-10-8-15(9-11-16)14-6-4-13(12-17)5-7-14/h4-12H,1-3H3.
What are the key properties of 4-(4-trimethylsilylphenyl)benzaldehyde?
4-(4-trimethylsilylphenyl)benzaldehyde has a molecular weight of 254.41 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-trimethylsilylphenyl)benzaldehyde is sourced from PubChem (CID 172856287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).