(2,4-dihydroxyphenyl)-phenylmethanone

C13H10O3 — CID 8572

IUPAC(2,4-dihydroxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(O)cc1O
InChIInChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChIKeyZXDDPOHVAMWLBH-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.33
Rot. Bonds2

About (2,4-dihydroxyphenyl)-phenylmethanone

(2,4-dihydroxyphenyl)-phenylmethanone (PubChem CID 8572) has the molecular formula C13H10O3 and a molecular weight of 214.22 g/mol. Its IUPAC name is (2,4-dihydroxyphenyl)-phenylmethanone.

Molecular Properties

Compound Name(2,4-dihydroxyphenyl)-phenylmethanone
PubChem CID8572
Molecular FormulaC13H10O3
Molecular Weight214.22 g/mol
Exact Mass214.06
IUPAC Name(2,4-dihydroxyphenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(O)cc1O
InChIInChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChIKeyZXDDPOHVAMWLBH-UHFFFAOYSA-N
XLogP2.33
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,4-dihydroxyphenyl)-phenylmethanone?
The IUPAC name of (2,4-dihydroxyphenyl)-phenylmethanone (CID 8572) is (2,4-dihydroxyphenyl)-phenylmethanone.
What is the SMILES notation for (2,4-dihydroxyphenyl)-phenylmethanone?
The canonical SMILES for (2,4-dihydroxyphenyl)-phenylmethanone is O=C(c1ccccc1)c1ccc(O)cc1O.
What is the InChIKey of (2,4-dihydroxyphenyl)-phenylmethanone?
The InChIKey is ZXDDPOHVAMWLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H.
What are the key properties of (2,4-dihydroxyphenyl)-phenylmethanone?
(2,4-dihydroxyphenyl)-phenylmethanone has a molecular weight of 214.22 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dihydroxyphenyl)-phenylmethanone is sourced from PubChem (CID 8572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).