[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone

C19H14O3 — CID 15262738

IUPAC[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(-c2ccc(O)cc2)ccc1O
InChIInChI=1S/C19H14O3/c20-16-9-6-13(7-10-16)15-8-11-18(21)17(12-15)19(22)14-4-2-1-3-5-14/h1-12,20-21H
InChIKeySPZQOJCVHKZAHN-UHFFFAOYSA-N
MW290.32 g/mol
LogP4.00
Rot. Bonds3

About [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone

[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone (PubChem CID 15262738) has the molecular formula C19H14O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone
PubChem CID15262738
Molecular FormulaC19H14O3
Molecular Weight290.32 g/mol
Exact Mass290.09
IUPAC Name[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1cc(-c2ccc(O)cc2)ccc1O
InChIInChI=1S/C19H14O3/c20-16-9-6-13(7-10-16)15-8-11-18(21)17(12-15)19(22)14-4-2-1-3-5-14/h1-12,20-21H
InChIKeySPZQOJCVHKZAHN-UHFFFAOYSA-N
XLogP4.00
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-hydroxyphenyl)-phenylmethanone
CID 139062648
(5-tert-butyl-2-hydroxyphenyl)-phenylmethanone
CID 517837
CID 101005232
CID 101005232
(5-ethyl-2-hydroxyphenyl)-phenylmethanone
CID 13149653
2-(3-benzoyl-4-hydroxyphenyl)acetic acid
CID 91883998
[4-(2-benzoyl-5-hydroxyphenyl)phenyl]-phenylmethanone
CID 121317125
[2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone
CID 141056080
5-(3-carboxyphenyl)-2-hydroxybenzoic acid
CID 102139788
3-benzoyl-4-hydroxybenzenesulfonyl chloride
CID 175061802
(4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone
CID 70476179
phenyl-(4-phenylphenyl)methanone
CID 155775877
[2-hydroxy-5-[12-(3-methoxyphenyl)chrysen-6-yl]phenyl]-phenylmethanone
CID 138600690

Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone?
The IUPAC name of [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone (CID 15262738) is [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone.
What is the SMILES notation for [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone?
The canonical SMILES for [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone is O=C(c1ccccc1)c1cc(-c2ccc(O)cc2)ccc1O.
What is the InChIKey of [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone?
The InChIKey is SPZQOJCVHKZAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O3/c20-16-9-6-13(7-10-16)15-8-11-18(21)17(12-15)19(22)14-4-2-1-3-5-14/h1-12,20-21H.
What are the key properties of [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone?
[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone has a molecular weight of 290.32 g/mol, XLogP of 4.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone is sourced from PubChem (CID 15262738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).