1-[2-(2-ethenylphenyl)phenyl]ethanone

C16H14O — CID 102225851

IUPAC1-[2-(2-ethenylphenyl)phenyl]ethanone
SMILESC=Cc1ccccc1-c1ccccc1C(C)=O
InChIInChI=1S/C16H14O/c1-3-13-8-4-5-10-15(13)16-11-7-6-9-14(16)12(2)17/h3-11H,1H2,2H3
InChIKeyOTFLLGXPXRYIBX-UHFFFAOYSA-N
MW222.29 g/mol
LogP4.20
Rot. Bonds3

About 1-[2-(2-ethenylphenyl)phenyl]ethanone

1-[2-(2-ethenylphenyl)phenyl]ethanone (PubChem CID 102225851) has the molecular formula C16H14O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-[2-(2-ethenylphenyl)phenyl]ethanone.

Molecular Properties

Compound Name1-[2-(2-ethenylphenyl)phenyl]ethanone
PubChem CID102225851
Molecular FormulaC16H14O
Molecular Weight222.29 g/mol
Exact Mass222.10
IUPAC Name1-[2-(2-ethenylphenyl)phenyl]ethanone
SMILESC=Cc1ccccc1-c1ccccc1C(C)=O
InChIInChI=1S/C16H14O/c1-3-13-8-4-5-10-15(13)16-11-7-6-9-14(16)12(2)17/h3-11H,1H2,2H3
InChIKeyOTFLLGXPXRYIBX-UHFFFAOYSA-N
XLogP4.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(2-ethenylphenyl)phenyl]-phenylmethanone
CID 71373352
1-(2-ethenylphenyl)ethanone;prop-2-enoic acid
CID 175101646
2-ethenylbenzoic acid;europium
CID 174925184
(E)-3-[2-(2-ethenylphenyl)phenyl]prop-2-enoic acid
CID 68869387
[2-(2-ethenylphenyl)phenyl]methanol
CID 11600931
2-(2-acetylphenyl)-5-methoxybenzaldehyde
CID 42645450
ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)
CID 144540747
2-ethenylbenzoic acid;prop-1-en-2-ylbenzene
CID 174866821
1-(2-acetylphenyl)ethanone;methane
CID 158210616
sodium 2-ethenylbenzoate
CID 23721872
CID 159564409
CID 159564409
calcium;2-ethenylbenzoic acid;hydride
CID 174462542

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethenylphenyl)phenyl]ethanone?
The IUPAC name of 1-[2-(2-ethenylphenyl)phenyl]ethanone (CID 102225851) is 1-[2-(2-ethenylphenyl)phenyl]ethanone.
What is the SMILES notation for 1-[2-(2-ethenylphenyl)phenyl]ethanone?
The canonical SMILES for 1-[2-(2-ethenylphenyl)phenyl]ethanone is C=Cc1ccccc1-c1ccccc1C(C)=O.
What is the InChIKey of 1-[2-(2-ethenylphenyl)phenyl]ethanone?
The InChIKey is OTFLLGXPXRYIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O/c1-3-13-8-4-5-10-15(13)16-11-7-6-9-14(16)12(2)17/h3-11H,1H2,2H3.
What are the key properties of 1-[2-(2-ethenylphenyl)phenyl]ethanone?
1-[2-(2-ethenylphenyl)phenyl]ethanone has a molecular weight of 222.29 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethenylphenyl)phenyl]ethanone is sourced from PubChem (CID 102225851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).