2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone

C20H16O2 — CID 82541267

IUPAC2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone
SMILESO=C(Cc1ccc(-c2ccc(O)cc2)cc1)c1ccccc1
InChIInChI=1S/C20H16O2/c21-19-12-10-17(11-13-19)16-8-6-15(7-9-16)14-20(22)18-4-2-1-3-5-18/h1-13,21H,14H2
InChIKeyYWEBYPDFUNCFON-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.48
Rot. Bonds4

About 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone

2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone (PubChem CID 82541267) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone.

Molecular Properties

Compound Name2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone
PubChem CID82541267
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone
SMILESO=C(Cc1ccc(-c2ccc(O)cc2)cc1)c1ccccc1
InChIInChI=1S/C20H16O2/c21-19-12-10-17(11-13-19)16-8-6-15(7-9-16)14-20(22)18-4-2-1-3-5-18/h1-13,21H,14H2
InChIKeyYWEBYPDFUNCFON-UHFFFAOYSA-N
XLogP4.48
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenacylbenzoyl iodide
CID 142013538
1,2-diphenylethanone;diphenylmethanone
CID 141067729
1-[4-[2-(4-hydroxyphenyl)acetyl]phenyl]propan-2-one
CID 141057255
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
1-[4-(4-hydroxyphenyl)phenyl]-4-phenylbutan-2-one
CID 71035018
2-[4-[3-(4-phenacylphenyl)-1H-pyrazol-5-yl]phenyl]-1-phenylethanone
CID 165084092
1-(4-ethylphenyl)-2-phenylethanone
CID 2758882
1-(4-hydroxyphenyl)-2-pyridin-4-ylethanone
CID 22707004
2-[4-(4-fluorobenzoyl)phenyl]-1-phenylethanone
CID 102580971
2-[4-(difluoromethylsulfonyl)phenyl]-1-phenylethanone
CID 63199057
2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone
CID 19801522
2-(2,4-dihydroxyphenyl)-1-phenylethanone
CID 15669269

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone?
The IUPAC name of 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone (CID 82541267) is 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone.
What is the SMILES notation for 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone?
The canonical SMILES for 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone is O=C(Cc1ccc(-c2ccc(O)cc2)cc1)c1ccccc1.
What is the InChIKey of 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone?
The InChIKey is YWEBYPDFUNCFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c21-19-12-10-17(11-13-19)16-8-6-15(7-9-16)14-20(22)18-4-2-1-3-5-18/h1-13,21H,14H2.
What are the key properties of 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone?
2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone has a molecular weight of 288.35 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone is sourced from PubChem (CID 82541267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).