phenyl(triphenylsilyl)methanone

C25H20OSi — CID 3522576

IUPACphenyl(triphenylsilyl)methanone
SMILESO=C(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H20OSi/c26-25(21-13-5-1-6-14-21)27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKeyOGPUONMCKFHQJB-UHFFFAOYSA-N
MW364.52 g/mol
LogP3.58
Rot. Bonds5

About phenyl(triphenylsilyl)methanone

phenyl(triphenylsilyl)methanone (PubChem CID 3522576) has the molecular formula C25H20OSi and a molecular weight of 364.52 g/mol. Its IUPAC name is phenyl(triphenylsilyl)methanone.

Molecular Properties

Compound Namephenyl(triphenylsilyl)methanone
PubChem CID3522576
Molecular FormulaC25H20OSi
Molecular Weight364.52 g/mol
Exact Mass364.13
IUPAC Namephenyl(triphenylsilyl)methanone
SMILESO=C(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H20OSi/c26-25(21-13-5-1-6-14-21)27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKeyOGPUONMCKFHQJB-UHFFFAOYSA-N
XLogP3.58
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.52
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenyl(triphenylsilyl)methanone?
The IUPAC name of phenyl(triphenylsilyl)methanone (CID 3522576) is phenyl(triphenylsilyl)methanone.
What is the SMILES notation for phenyl(triphenylsilyl)methanone?
The canonical SMILES for phenyl(triphenylsilyl)methanone is O=C(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of phenyl(triphenylsilyl)methanone?
The InChIKey is OGPUONMCKFHQJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20OSi/c26-25(21-13-5-1-6-14-21)27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H.
What are the key properties of phenyl(triphenylsilyl)methanone?
phenyl(triphenylsilyl)methanone has a molecular weight of 364.52 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(triphenylsilyl)methanone is sourced from PubChem (CID 3522576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).