4-(2,4-difluorophenyl)-2,6-diphenylpyridine

C23H15F2N — CID 102527083

IUPAC4-(2,4-difluorophenyl)-2,6-diphenylpyridine
SMILESFc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(F)c1
InChIInChI=1S/C23H15F2N/c24-19-11-12-20(21(25)15-19)18-13-22(16-7-3-1-4-8-16)26-23(14-18)17-9-5-2-6-10-17/h1-15H
InChIKeyWNSXKJPMRVZFNH-UHFFFAOYSA-N
MW343.38 g/mol
LogP6.36
Rot. Bonds3

About 4-(2,4-difluorophenyl)-2,6-diphenylpyridine

4-(2,4-difluorophenyl)-2,6-diphenylpyridine (PubChem CID 102527083) has the molecular formula C23H15F2N and a molecular weight of 343.38 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-2,6-diphenylpyridine.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-2,6-diphenylpyridine
PubChem CID102527083
Molecular FormulaC23H15F2N
Molecular Weight343.38 g/mol
Exact Mass343.12
IUPAC Name4-(2,4-difluorophenyl)-2,6-diphenylpyridine
SMILESFc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(F)c1
InChIInChI=1S/C23H15F2N/c24-19-11-12-20(21(25)15-19)18-13-22(16-7-3-1-4-8-16)26-23(14-18)17-9-5-2-6-10-17/h1-15H
InChIKeyWNSXKJPMRVZFNH-UHFFFAOYSA-N
XLogP6.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.38
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenyl)-2,6-diphenylpyridine?
The IUPAC name of 4-(2,4-difluorophenyl)-2,6-diphenylpyridine (CID 102527083) is 4-(2,4-difluorophenyl)-2,6-diphenylpyridine.
What is the SMILES notation for 4-(2,4-difluorophenyl)-2,6-diphenylpyridine?
The canonical SMILES for 4-(2,4-difluorophenyl)-2,6-diphenylpyridine is Fc1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(F)c1.
What is the InChIKey of 4-(2,4-difluorophenyl)-2,6-diphenylpyridine?
The InChIKey is WNSXKJPMRVZFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F2N/c24-19-11-12-20(21(25)15-19)18-13-22(16-7-3-1-4-8-16)26-23(14-18)17-9-5-2-6-10-17/h1-15H.
What are the key properties of 4-(2,4-difluorophenyl)-2,6-diphenylpyridine?
4-(2,4-difluorophenyl)-2,6-diphenylpyridine has a molecular weight of 343.38 g/mol, XLogP of 6.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-2,6-diphenylpyridine is sourced from PubChem (CID 102527083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).