5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine

C24H18FN — CID 142322042

IUPAC5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
SMILESCc1cc(-c2ccc(-c3ccccc3)cc2)ncc1-c1ccc(F)cc1
InChIInChI=1S/C24H18FN/c1-17-15-24(26-16-23(17)20-11-13-22(25)14-12-20)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-16H,1H3
InChIKeyHXCPCQWEAJSCJF-UHFFFAOYSA-N
MW339.41 g/mol
LogP6.53
Rot. Bonds3

About 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine

5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine (PubChem CID 142322042) has the molecular formula C24H18FN and a molecular weight of 339.41 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
PubChem CID142322042
Molecular FormulaC24H18FN
Molecular Weight339.41 g/mol
Exact Mass339.14
IUPAC Name5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
SMILESCc1cc(-c2ccc(-c3ccccc3)cc2)ncc1-c1ccc(F)cc1
InChIInChI=1S/C24H18FN/c1-17-15-24(26-16-23(17)20-11-13-22(25)14-12-20)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-16H,1H3
InChIKeyHXCPCQWEAJSCJF-UHFFFAOYSA-N
XLogP6.53
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.41
LogP ≤ 56.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine
CID 142308493
iridium;tris(4-methyl-2,5-diphenylpyridine)
CID 158257140
ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine
CID 142296902
2-[4-[2-[3-chloro-5-[2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
CID 134225954
2-[4-[2-[3-[2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-[2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]phenyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
CID 134226053
2-fluoro-5-(4-fluorophenyl)-4-methylpyridine
CID 46312606
methane;4-methyl-5-(2-methylphenyl)-2-phenylpyridine
CID 142322015
5-[2-[3,5-bis[2-(4,6-diphenyl-3-pyridinyl)phenyl]phenyl]phenyl]-4-methyl-2-phenylpyridine
CID 122487855
5-[2-[3,5-bis[2-(4-methyl-6-phenyl-3-pyridinyl)ethyl]phenyl]-4-fluorophenyl]-2-phenyl-4-(4-phenylphenyl)pyridine
CID 165148575
2-(3-diphenylphosphorylphenyl)-4-methyl-5-phenylpyridine
CID 140732533
[4-[6-[3-(3-fluorophenyl)phenyl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane
CID 159868848
4-methyl-5-(4-phenylphenyl)pyridin-2-amine
CID 79729519

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine?
The IUPAC name of 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine (CID 142322042) is 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine.
What is the SMILES notation for 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine?
The canonical SMILES for 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine is Cc1cc(-c2ccc(-c3ccccc3)cc2)ncc1-c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine?
The InChIKey is HXCPCQWEAJSCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN/c1-17-15-24(26-16-23(17)20-11-13-22(25)14-12-20)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-16H,1H3.
What are the key properties of 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine?
5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine has a molecular weight of 339.41 g/mol, XLogP of 6.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine is sourced from PubChem (CID 142322042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).