4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol

C18H14O4 — CID 153306376

IUPAC4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol
SMILESOc1ccc(-c2cccc(-c3ccc(O)cc3O)c2)c(O)c1
InChIInChI=1S/C18H14O4/c19-13-4-6-15(17(21)9-13)11-2-1-3-12(8-11)16-7-5-14(20)10-18(16)22/h1-10,19-22H
InChIKeyORQWYPFAXLEJLZ-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.84
Rot. Bonds2

About 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol

4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol (PubChem CID 153306376) has the molecular formula C18H14O4 and a molecular weight of 294.31 g/mol. Its IUPAC name is 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol.

Molecular Properties

Compound Name4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol
PubChem CID153306376
Molecular FormulaC18H14O4
Molecular Weight294.31 g/mol
Exact Mass294.09
IUPAC Name4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol
SMILESOc1ccc(-c2cccc(-c3ccc(O)cc3O)c2)c(O)c1
InChIInChI=1S/C18H14O4/c19-13-4-6-15(17(21)9-13)11-2-1-3-12(8-11)16-7-5-14(20)10-18(16)22/h1-10,19-22H
InChIKeyORQWYPFAXLEJLZ-UHFFFAOYSA-N
XLogP3.84
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol 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

2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol
CID 69274449
formaldehyde;4-phenylbenzene-1,3-diol
CID 174408267
4-[3-(2,4-dihydroxyphenyl)-5-methylphenyl]benzene-1,3-diol
CID 137451666
azulene-1,5-diol
CID 71327638
3-[3,5-bis(3-hydroxyphenyl)phenyl]phenol
CID 14911479
2-[3-(2-carboxy-5-hydroxyphenyl)phenyl]-4-hydroxybenzoic acid
CID 146356534
4-[3,4-bis(hydroxymethylidene)cyclohexa-1,5-dien-1-yl]benzene-1,3-diol
CID 174932335
3-fluoro-4-(3-fluorophenyl)phenol
CID 46312656
2-bromo-6-[3-(2,5-dihydroxyphenyl)phenyl]benzene-1,4-diol
CID 71221540
bicyclo[2.2.0]hexa-1,3,5-trien-2-ol;hydroiodide
CID 175265565
6-(2-hydroxyphenyl)naphthalen-2-ol
CID 11368353
4-(4-tert-butylphenyl)benzene-1,3-diol
CID 57237092

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol?
The IUPAC name of 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol (CID 153306376) is 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol.
What is the SMILES notation for 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol?
The canonical SMILES for 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol is Oc1ccc(-c2cccc(-c3ccc(O)cc3O)c2)c(O)c1.
What is the InChIKey of 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol?
The InChIKey is ORQWYPFAXLEJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O4/c19-13-4-6-15(17(21)9-13)11-2-1-3-12(8-11)16-7-5-14(20)10-18(16)22/h1-10,19-22H.
What are the key properties of 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol?
4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol has a molecular weight of 294.31 g/mol, XLogP of 3.84, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol is sourced from PubChem (CID 153306376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).