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

C23H16ClNO — CID 137175162

IUPAC4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol
SMILESOc1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3Cl)n2)cc1
InChIInChI=1S/C23H16ClNO/c24-21-9-5-4-8-20(21)23-15-18(16-6-2-1-3-7-16)14-22(25-23)17-10-12-19(26)13-11-17/h1-15,26H
InChIKeyIMDWSANVXIJJGC-UHFFFAOYSA-N
MW357.84 g/mol
LogP6.44
Rot. Bonds3

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

4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol (PubChem CID 137175162) has the molecular formula C23H16ClNO and a molecular weight of 357.84 g/mol. Its IUPAC name is 4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol.

Molecular Properties

Compound Name4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol
PubChem CID137175162
Molecular FormulaC23H16ClNO
Molecular Weight357.84 g/mol
Exact Mass357.09
IUPAC Name4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol
SMILESOc1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3Cl)n2)cc1
InChIInChI=1S/C23H16ClNO/c24-21-9-5-4-8-20(21)23-15-18(16-6-2-1-3-7-16)14-22(25-23)17-10-12-19(26)13-11-17/h1-15,26H
InChIKeyIMDWSANVXIJJGC-UHFFFAOYSA-N
XLogP6.44
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.84
LogP ≤ 56.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[6-(2-chlorophenyl)-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-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol?
The IUPAC name of 4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol (CID 137175162) is 4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol.
What is the SMILES notation for 4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol?
The canonical SMILES for 4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol is Oc1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3Cl)n2)cc1.
What is the InChIKey of 4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol?
The InChIKey is IMDWSANVXIJJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16ClNO/c24-21-9-5-4-8-20(21)23-15-18(16-6-2-1-3-7-16)14-22(25-23)17-10-12-19(26)13-11-17/h1-15,26H.
What are the key properties of 4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol?
4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol has a molecular weight of 357.84 g/mol, XLogP of 6.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-chlorophenyl)-4-phenyl-2-pyridinyl]phenol is sourced from PubChem (CID 137175162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).