2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone

C14H12O4 — CID 15792827

IUPAC2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone
SMILESO=C(c1ccccc1O)C(O)c1ccccc1O
InChIInChI=1S/C14H12O4/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8,13,15-17H
InChIKeyPNGGEPPGOAAOCM-UHFFFAOYSA-N
MW244.25 g/mol
LogP2.01
Rot. Bonds3

About 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone

2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone (PubChem CID 15792827) has the molecular formula C14H12O4 and a molecular weight of 244.25 g/mol. Its IUPAC name is 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone
PubChem CID15792827
Molecular FormulaC14H12O4
Molecular Weight244.25 g/mol
Exact Mass244.07
IUPAC Name2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone
SMILESO=C(c1ccccc1O)C(O)c1ccccc1O
InChIInChI=1S/C14H12O4/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8,13,15-17H
InChIKeyPNGGEPPGOAAOCM-UHFFFAOYSA-N
XLogP2.01
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

CID 70117604
CID 70117604
dioxidanium;bis(2-hydroxybenzoate);hexakis((2-hydroxyphenyl)methanediol);terbium
CID 11980569
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CID 173256865
sodium;hydride;2-hydroxy-2-(2-hydroxyphenyl)acetic acid
CID 173256812
azanium 2-hydroxy-2-(2-hydroxyphenyl)acetate
CID 70117945
2,3-dihydroxy-1-(2-hydroxyphenyl)propan-1-one;hydrate
CID 140998893
2-hydroxy-2-(2-methoxyphenyl)-1-(2-methylphenyl)ethanone
CID 159768734
1,2-bis(2-hydroxyphenyl)hexadecan-1-one
CID 142761860
2,3,3,3-tetrafluoro-1-(2-hydroxyphenyl)propan-1-one
CID 12856740
2-hydroxy-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbenzamide
CID 61042835
2-bromo-1-(2-hydroxyphenyl)-2-methoxyethanone
CID 165349334
(2-propan-2-ylphenyl) 2-hydroxybenzoate
CID 22898697

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone?
The IUPAC name of 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone (CID 15792827) is 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone?
The canonical SMILES for 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone is O=C(c1ccccc1O)C(O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone?
The InChIKey is PNGGEPPGOAAOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O4/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8,13,15-17H.
What are the key properties of 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone?
2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone has a molecular weight of 244.25 g/mol, XLogP of 2.01, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone is sourced from PubChem (CID 15792827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).