(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone

C14H12O4 — CID 8569

IUPAC(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2O)c(O)c1
InChIInChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3
InChIKeyMEZZCSHVIGVWFI-UHFFFAOYSA-N
MW244.25 g/mol
LogP2.34
Rot. Bonds3

About (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone

(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone (PubChem CID 8569) has the molecular formula C14H12O4 and a molecular weight of 244.25 g/mol. Its IUPAC name is (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
PubChem CID8569
Molecular FormulaC14H12O4
Molecular Weight244.25 g/mol
Exact Mass244.07
IUPAC Name(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2O)c(O)c1
InChIInChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3
InChIKeyMEZZCSHVIGVWFI-UHFFFAOYSA-N
XLogP2.34
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-hydroxy-4-methoxybenzoyl)phenyl]ethanone
CID 96559735
formaldehyde;bis((2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone);bis((2-hydroxy-4-methoxyphenyl)-phenylmethanone)
CID 158936805
(2-hydroxy-5-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 12761367
CID 175499515
CID 175499515
CID 172864174
CID 172864174
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;(4-methoxyphenyl)-phenylmethanone
CID 159601745
(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone
CID 13466519
(4-dodecoxy-2-hydroxyphenyl)-phenylmethanone;(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 22644201
4-(2-hydroxy-4-methoxybenzoyl)benzoic acid
CID 22162022
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;propan-1-amine;hydrochloride
CID 158222494
1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropane-1,3-dione
CID 11414548
(4-hexoxy-2-hydroxyphenyl)-(2-hydroxyphenyl)methanone
CID 19832534

Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone?
The IUPAC name of (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone (CID 8569) is (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone.
What is the SMILES notation for (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone?
The canonical SMILES for (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone is COc1ccc(C(=O)c2ccccc2O)c(O)c1.
What is the InChIKey of (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone?
The InChIKey is MEZZCSHVIGVWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3.
What are the key properties of (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone?
(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone has a molecular weight of 244.25 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone is sourced from PubChem (CID 8569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).