phenyl-(2-silylphenyl)methanone

C13H12OSi — CID 137327642

IUPACphenyl-(2-silylphenyl)methanone
SMILESO=C(c1ccccc1)c1ccccc1[SiH3]
InChIInChI=1S/C13H12OSi/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9H,15H3
InChIKeyXEISVFBSCSSKKY-UHFFFAOYSA-N
MW212.32 g/mol
LogP0.91
Rot. Bonds2

About phenyl-(2-silylphenyl)methanone

phenyl-(2-silylphenyl)methanone (PubChem CID 137327642) has the molecular formula C13H12OSi and a molecular weight of 212.32 g/mol. Its IUPAC name is phenyl-(2-silylphenyl)methanone.

Molecular Properties

Compound Namephenyl-(2-silylphenyl)methanone
PubChem CID137327642
Molecular FormulaC13H12OSi
Molecular Weight212.32 g/mol
Exact Mass212.07
IUPAC Namephenyl-(2-silylphenyl)methanone
SMILESO=C(c1ccccc1)c1ccccc1[SiH3]
InChIInChI=1S/C13H12OSi/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9H,15H3
InChIKeyXEISVFBSCSSKKY-UHFFFAOYSA-N
XLogP0.91
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-benzoylbenzoic acid;hydrofluoride
CID 70485904
diphenylmethanone
CID 3102
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336
(2-benzoylphenyl)-phenylmethanone;carboxy hydrogen carbonate
CID 173358152
(2-aminophenyl)-phenylmethanone
CID 158207972
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
CID 141429590
diphenylmethanone;gold
CID 174931146
disodium;diphenylmethanone
CID 19380838
cobalt(2+);diphenylmethanone
CID 19033779
bis(diphenylmethanone);dihydrochloride
CID 69107757
potassium;2-benzoylbenzoic acid;carbonic acid;hydride
CID 174538338
(2-aminophenyl)-phenylmethanone;diphenylmethanone
CID 90112643

Frequently Asked Questions

What is the IUPAC name of phenyl-(2-silylphenyl)methanone?
The IUPAC name of phenyl-(2-silylphenyl)methanone (CID 137327642) is phenyl-(2-silylphenyl)methanone.
What is the SMILES notation for phenyl-(2-silylphenyl)methanone?
The canonical SMILES for phenyl-(2-silylphenyl)methanone is O=C(c1ccccc1)c1ccccc1[SiH3].
What is the InChIKey of phenyl-(2-silylphenyl)methanone?
The InChIKey is XEISVFBSCSSKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12OSi/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9H,15H3.
What are the key properties of phenyl-(2-silylphenyl)methanone?
phenyl-(2-silylphenyl)methanone has a molecular weight of 212.32 g/mol, XLogP of 0.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-silylphenyl)methanone is sourced from PubChem (CID 137327642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).