2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine

C24H16F3N — CID 24951142

IUPAC2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1cc(-c2ccccc2)c(-c2ccccn2)c(-c2ccccc2)c1
InChIInChI=1S/C24H16F3N/c25-24(26,27)19-15-20(17-9-3-1-4-10-17)23(22-13-7-8-14-28-22)21(16-19)18-11-5-2-6-12-18/h1-16H
InChIKeyRUIPJBIPEDEGNE-UHFFFAOYSA-N
MW375.39 g/mol
LogP7.10
Rot. Bonds3

About 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine

2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine (PubChem CID 24951142) has the molecular formula C24H16F3N and a molecular weight of 375.39 g/mol. Its IUPAC name is 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine
PubChem CID24951142
Molecular FormulaC24H16F3N
Molecular Weight375.39 g/mol
Exact Mass375.12
IUPAC Name2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1cc(-c2ccccc2)c(-c2ccccn2)c(-c2ccccc2)c1
InChIInChI=1S/C24H16F3N/c25-24(26,27)19-15-20(17-9-3-1-4-10-17)23(22-13-7-8-14-28-22)21(16-19)18-11-5-2-6-12-18/h1-16H
InChIKeyRUIPJBIPEDEGNE-UHFFFAOYSA-N
XLogP7.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.39
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(+-)-Dimethindene
CID 21855
Pheniramine
CID 4761
Azatadine
CID 19861
2-(3-Phenylpropyl)Pyridine
CID 459494
2-Phenylpyridine
CID 13887
2-(Phenylmethyl)pyridine
CID 7581
3-Benzhydrylpyridine
CID 77251
Benzo(h)quinoline
CID 9191
3-Phenylisoquinoline
CID 609614
1-Phenylisoquinoline
CID 137882
2-(2-Phenylethyl)pyridine
CID 75028
Dimetindene, (R)-
CID 12963076

Frequently Asked Questions

What is the IUPAC name of 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine (CID 24951142) is 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine is FC(F)(F)c1cc(-c2ccccc2)c(-c2ccccn2)c(-c2ccccc2)c1.
What is the InChIKey of 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine?
The InChIKey is RUIPJBIPEDEGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16F3N/c25-24(26,27)19-15-20(17-9-3-1-4-10-17)23(22-13-7-8-14-28-22)21(16-19)18-11-5-2-6-12-18/h1-16H.
What are the key properties of 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine?
2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine has a molecular weight of 375.39 g/mol, XLogP of 7.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-diphenyl-4-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 24951142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).