2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol

C23H17NO3 — CID 137100810

IUPAC2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol
SMILESOc1cccc(-c2cc(-c3ccccc3O)cc(-c3ccccc3O)n2)c1
InChIInChI=1S/C23H17NO3/c25-17-7-5-6-15(12-17)20-13-16(18-8-1-3-10-22(18)26)14-21(24-20)19-9-2-4-11-23(19)27/h1-14,25-27H
InChIKeyZGEZGPHHASVKTH-UHFFFAOYSA-N
MW355.39 g/mol
LogP5.20
Rot. Bonds3

About 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol

2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol (PubChem CID 137100810) has the molecular formula C23H17NO3 and a molecular weight of 355.39 g/mol. Its IUPAC name is 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol.

Molecular Properties

Compound Name2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol
PubChem CID137100810
Molecular FormulaC23H17NO3
Molecular Weight355.39 g/mol
Exact Mass355.12
IUPAC Name2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol
SMILESOc1cccc(-c2cc(-c3ccccc3O)cc(-c3ccccc3O)n2)c1
InChIInChI=1S/C23H17NO3/c25-17-7-5-6-15(12-17)20-13-16(18-8-1-3-10-22(18)26)14-21(24-20)19-9-2-4-11-23(19)27/h1-14,25-27H
InChIKeyZGEZGPHHASVKTH-UHFFFAOYSA-N
XLogP5.20
TPSA73.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.39
LogP ≤ 55.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol?
The IUPAC name of 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol (CID 137100810) is 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol.
What is the SMILES notation for 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol?
The canonical SMILES for 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol is Oc1cccc(-c2cc(-c3ccccc3O)cc(-c3ccccc3O)n2)c1.
What is the InChIKey of 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol?
The InChIKey is ZGEZGPHHASVKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO3/c25-17-7-5-6-15(12-17)20-13-16(18-8-1-3-10-22(18)26)14-21(24-20)19-9-2-4-11-23(19)27/h1-14,25-27H.
What are the key properties of 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol?
2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol has a molecular weight of 355.39 g/mol, XLogP of 5.20, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyphenyl)-6-(3-hydroxyphenyl)-4-pyridinyl]phenol is sourced from PubChem (CID 137100810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).