1-[4-(2-acetylphenyl)phenyl]ethanone

C16H14O2 — CID 11207145

IUPAC1-[4-(2-acetylphenyl)phenyl]ethanone
SMILESCC(=O)c1ccc(-c2ccccc2C(C)=O)cc1
InChIInChI=1S/C16H14O2/c1-11(17)13-7-9-14(10-8-13)16-6-4-3-5-15(16)12(2)18/h3-10H,1-2H3
InChIKeyIKLIZYYWWWEADL-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.76
Rot. Bonds3

About 1-[4-(2-acetylphenyl)phenyl]ethanone

1-[4-(2-acetylphenyl)phenyl]ethanone (PubChem CID 11207145) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-[4-(2-acetylphenyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[4-(2-acetylphenyl)phenyl]ethanone
PubChem CID11207145
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name1-[4-(2-acetylphenyl)phenyl]ethanone
SMILESCC(=O)c1ccc(-c2ccccc2C(C)=O)cc1
InChIInChI=1S/C16H14O2/c1-11(17)13-7-9-14(10-8-13)16-6-4-3-5-15(16)12(2)18/h3-10H,1-2H3
InChIKeyIKLIZYYWWWEADL-UHFFFAOYSA-N
XLogP3.76
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-[2-[4-[2-(4-acetylphenyl)phenyl]phenyl]phenyl]phenyl]ethanone
CID 25259117
1-[2-[4-[4-(2-acetylphenyl)-N-[4-(2-acetylphenyl)phenyl]anilino]phenyl]phenyl]ethanone
CID 122435887
2-(4-acetylphenyl)-N-tert-butylbenzamide
CID 122230530
1-[4-(4-acetylnaphthalen-1-yl)phenyl]ethanone
CID 58315812
1-[4-[2-(chloromethyl)phenyl]phenyl]ethanone
CID 135075910
1-[4-[4-(2-methoxyphenyl)phenyl]phenyl]ethanone
CID 23629162
1-[4-[3-(4-acetylphenyl)-2-pyridin-2-ylphenyl]phenyl]ethanone
CID 24786462
ethane;1-(4-phenylphenyl)ethanone
CID 123256888
2-[4-(2-acetylphenyl)phenyl]-N'-(4-chlorophenyl)prop-2-enimidamide
CID 174500581
1-[4-(5-acetyl-2-phenylphenyl)phenyl]ethanone
CID 141053686
formaldehyde;1-(4-phenylphenyl)ethanone
CID 70138371
1-(2-pyrimidin-2-ylphenyl)ethanone
CID 55262820

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-acetylphenyl)phenyl]ethanone?
The IUPAC name of 1-[4-(2-acetylphenyl)phenyl]ethanone (CID 11207145) is 1-[4-(2-acetylphenyl)phenyl]ethanone.
What is the SMILES notation for 1-[4-(2-acetylphenyl)phenyl]ethanone?
The canonical SMILES for 1-[4-(2-acetylphenyl)phenyl]ethanone is CC(=O)c1ccc(-c2ccccc2C(C)=O)cc1.
What is the InChIKey of 1-[4-(2-acetylphenyl)phenyl]ethanone?
The InChIKey is IKLIZYYWWWEADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-11(17)13-7-9-14(10-8-13)16-6-4-3-5-15(16)12(2)18/h3-10H,1-2H3.
What are the key properties of 1-[4-(2-acetylphenyl)phenyl]ethanone?
1-[4-(2-acetylphenyl)phenyl]ethanone has a molecular weight of 238.29 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-acetylphenyl)phenyl]ethanone is sourced from PubChem (CID 11207145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).