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

C23H17NO2 — CID 135981242

IUPAC4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol
SMILESOc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(O)cc3)n2)cc1
InChIInChI=1S/C23H17NO2/c25-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(24-22)18-8-12-21(26)13-9-18/h1-15,25-26H
InChIKeyIBSMYZWPFYTQHL-UHFFFAOYSA-N
MW339.39 g/mol
LogP5.49
Rot. Bonds3

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

4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol (PubChem CID 135981242) has the molecular formula C23H17NO2 and a molecular weight of 339.39 g/mol. Its IUPAC name is 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol.

Molecular Properties

Compound Name4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol
PubChem CID135981242
Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
Exact Mass339.13
IUPAC Name4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol
SMILESOc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(O)cc3)n2)cc1
InChIInChI=1S/C23H17NO2/c25-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(24-22)18-8-12-21(26)13-9-18/h1-15,25-26H
InChIKeyIBSMYZWPFYTQHL-UHFFFAOYSA-N
XLogP5.49
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.39
LogP ≤ 55.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[6-(4-hydroxyphenyl)-4-phenyl-2-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 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol?
The IUPAC name of 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol (CID 135981242) is 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol.
What is the SMILES notation for 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol?
The canonical SMILES for 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol is Oc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(O)cc3)n2)cc1.
What is the InChIKey of 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol?
The InChIKey is IBSMYZWPFYTQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO2/c25-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(24-22)18-8-12-21(26)13-9-18/h1-15,25-26H.
What are the key properties of 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol?
4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol has a molecular weight of 339.39 g/mol, XLogP of 5.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-hydroxyphenyl)-4-phenyl-2-pyridinyl]phenol is sourced from PubChem (CID 135981242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).