2-hydroxy-1,2-diphenylethanone;silyloxysilane

C14H18O3Si2 — CID 173133276

IUPAC2-hydroxy-1,2-diphenylethanone;silyloxysilane
SMILESO=C(c1ccccc1)C(O)c1ccccc1.[SiH3]O[SiH3]
InChIInChI=1S/C14H12O2.H6OSi2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2-1-3/h1-10,13,15H;2-3H3
InChIKeySHROPWKQDKQODY-UHFFFAOYSA-N
MW290.47 g/mol
LogP0.17
Rot. Bonds3

About 2-hydroxy-1,2-diphenylethanone;silyloxysilane

2-hydroxy-1,2-diphenylethanone;silyloxysilane (PubChem CID 173133276) has the molecular formula C14H18O3Si2 and a molecular weight of 290.47 g/mol. Its IUPAC name is 2-hydroxy-1,2-diphenylethanone;silyloxysilane.

Molecular Properties

Compound Name2-hydroxy-1,2-diphenylethanone;silyloxysilane
PubChem CID173133276
Molecular FormulaC14H18O3Si2
Molecular Weight290.47 g/mol
Exact Mass290.08
IUPAC Name2-hydroxy-1,2-diphenylethanone;silyloxysilane
SMILESO=C(c1ccccc1)C(O)c1ccccc1.[SiH3]O[SiH3]
InChIInChI=1S/C14H12O2.H6OSi2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2-1-3/h1-10,13,15H;2-3H3
InChIKeySHROPWKQDKQODY-UHFFFAOYSA-N
XLogP0.17
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.47
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-1,2-diphenylethanone
CID 159399559
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
deuterium monohydride;2-hydroxy-1,2-diphenylethanone
CID 158356694
2-hydroxy-1,2-diphenylethanone;propanoic acid
CID 159329247
2-hydroxy-1,2-diphenylethanone;prop-2-enoic acid
CID 57368066
2-hydroxy-1-phenyl-2-(4-propan-2-ylphenyl)ethanone
CID 23513084
2-hydroxy-1,2-diphenylethanone;1-phenylpropan-1-one
CID 174848942
ethoxymethanol;2-hydroxy-1,2-diphenylethanone
CID 69429454
benzaldehyde;1,2-diphenylethane-1,2-diol;2-hydroxy-1,2-diphenylethanone
CID 87963505
acetaldehyde;2-hydroxy-1,2-diphenylethanone;(2S)-2-hydroxy-1,2-diphenylethanone;(2R)-2-hydroxy-1-phenylpropan-1-one;methane
CID 159381131
2-hydroxy-1,2-diphenylethanone;nonan-5-one
CID 69310835
diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-λ5-phosphane;2-hydroxy-1,2-diphenylethanone
CID 88633467

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,2-diphenylethanone;silyloxysilane?
The IUPAC name of 2-hydroxy-1,2-diphenylethanone;silyloxysilane (CID 173133276) is 2-hydroxy-1,2-diphenylethanone;silyloxysilane.
What is the SMILES notation for 2-hydroxy-1,2-diphenylethanone;silyloxysilane?
The canonical SMILES for 2-hydroxy-1,2-diphenylethanone;silyloxysilane is O=C(c1ccccc1)C(O)c1ccccc1.[SiH3]O[SiH3].
What is the InChIKey of 2-hydroxy-1,2-diphenylethanone;silyloxysilane?
The InChIKey is SHROPWKQDKQODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2.H6OSi2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2-1-3/h1-10,13,15H;2-3H3.
What are the key properties of 2-hydroxy-1,2-diphenylethanone;silyloxysilane?
2-hydroxy-1,2-diphenylethanone;silyloxysilane has a molecular weight of 290.47 g/mol, XLogP of 0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,2-diphenylethanone;silyloxysilane is sourced from PubChem (CID 173133276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).