2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone

C22H18O3 — CID 69188181

IUPAC2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone
SMILESO=C(Cc1ccccc1C(=O)C(O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H18O3/c23-20(16-9-3-1-4-10-16)15-18-13-7-8-14-19(18)22(25)21(24)17-11-5-2-6-12-17/h1-14,21,24H,15H2
InChIKeyFPXZIPWEFFIVQH-UHFFFAOYSA-N
MW330.38 g/mol
LogP4.03
Rot. Bonds6

About 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone

2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone (PubChem CID 69188181) has the molecular formula C22H18O3 and a molecular weight of 330.38 g/mol. Its IUPAC name is 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone.

Molecular Properties

Compound Name2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone
PubChem CID69188181
Molecular FormulaC22H18O3
Molecular Weight330.38 g/mol
Exact Mass330.13
IUPAC Name2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone
SMILESO=C(Cc1ccccc1C(=O)C(O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H18O3/c23-20(16-9-3-1-4-10-16)15-18-13-7-8-14-19(18)22(25)21(24)17-11-5-2-6-12-17/h1-14,21,24H,15H2
InChIKeyFPXZIPWEFFIVQH-UHFFFAOYSA-N
XLogP4.03
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid
CID 69479306
2-hydroxy-1,2-diphenylethanone;2-hydroxy-2-phenyl-1-(2-propylphenyl)ethanone
CID 159551981
2-hydroxy-1-[2-(phenoxymethyl)phenyl]-2-phenylethanone
CID 118160863
2-hydroxy-1,2-diphenylethanone
CID 159399559
2-hydroxy-1,2-diphenylethanone;1-phenylpropan-1-one
CID 174848942
1-(2-phenacylphenyl)ethenolate
CID 134860300
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-(hydroxymethyl)phenyl]-2-phenylethanone;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid
CID 87253936
2-hydroxy-1,2-diphenylethanone;silyloxysilane
CID 173133276
1-(2-ethoxyphenyl)-2-hydroxy-2-phenylethanone
CID 22096604

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone?
The IUPAC name of 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone (CID 69188181) is 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone.
What is the SMILES notation for 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone?
The canonical SMILES for 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone is O=C(Cc1ccccc1C(=O)C(O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone?
The InChIKey is FPXZIPWEFFIVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O3/c23-20(16-9-3-1-4-10-16)15-18-13-7-8-14-19(18)22(25)21(24)17-11-5-2-6-12-17/h1-14,21,24H,15H2.
What are the key properties of 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone?
2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone has a molecular weight of 330.38 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone is sourced from PubChem (CID 69188181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).