2,4-bis(4-fluorophenyl)quinoline

C21H13F2N — CID 19694816

IUPAC2,4-bis(4-fluorophenyl)quinoline
SMILESFc1ccc(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)cc1
InChIInChI=1S/C21H13F2N/c22-16-9-5-14(6-10-16)19-13-21(15-7-11-17(23)12-8-15)24-20-4-2-1-3-18(19)20/h1-13H
InChIKeyFFSSGLJLQFZDBM-UHFFFAOYSA-N
MW317.34 g/mol
LogP5.85
Rot. Bonds2

About 2,4-bis(4-fluorophenyl)quinoline

2,4-bis(4-fluorophenyl)quinoline (PubChem CID 19694816) has the molecular formula C21H13F2N and a molecular weight of 317.34 g/mol. Its IUPAC name is 2,4-bis(4-fluorophenyl)quinoline.

Molecular Properties

Compound Name2,4-bis(4-fluorophenyl)quinoline
PubChem CID19694816
Molecular FormulaC21H13F2N
Molecular Weight317.34 g/mol
Exact Mass317.10
IUPAC Name2,4-bis(4-fluorophenyl)quinoline
SMILESFc1ccc(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)cc1
InChIInChI=1S/C21H13F2N/c22-16-9-5-14(6-10-16)19-13-21(15-7-11-17(23)12-8-15)24-20-4-2-1-3-18(19)20/h1-13H
InChIKeyFFSSGLJLQFZDBM-UHFFFAOYSA-N
XLogP5.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.34
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-chlorophenyl)-2-(4-fluorophenyl)quinoline
CID 56807096
2-(3,5-difluorophenyl)-4-phenylquinoline
CID 155627719
3-(4-fluorophenyl)-1-phenylbenzo[f]quinoline
CID 17202000
pentafluoro-[2-(4-fluorophenyl)-4-phenylquinolin-6-yl]-λ6-sulfane
CID 122383432
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
2-(2,3,4,5,6-pentafluorophenyl)-4-phenylquinoline
CID 15099821
CID 71229617
CID 71229617
8-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-6-(4-fluorophenyl)benzo[k]phenanthridine
CID 138605693
4-(4-phenylquinolin-2-yl)benzonitrile;hydrochloride
CID 45354718
9-[4-[2-(4-carbazol-9-ylphenyl)quinolin-4-yl]phenyl]carbazole
CID 90272257
4-(18F)fluoro-2-phenylquinoline
CID 155642613
4-phenyl-2-[3-(3-triphenylen-2-ylphenyl)phenyl]quinoline
CID 126579083

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-fluorophenyl)quinoline?
The IUPAC name of 2,4-bis(4-fluorophenyl)quinoline (CID 19694816) is 2,4-bis(4-fluorophenyl)quinoline.
What is the SMILES notation for 2,4-bis(4-fluorophenyl)quinoline?
The canonical SMILES for 2,4-bis(4-fluorophenyl)quinoline is Fc1ccc(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)cc1.
What is the InChIKey of 2,4-bis(4-fluorophenyl)quinoline?
The InChIKey is FFSSGLJLQFZDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13F2N/c22-16-9-5-14(6-10-16)19-13-21(15-7-11-17(23)12-8-15)24-20-4-2-1-3-18(19)20/h1-13H.
What are the key properties of 2,4-bis(4-fluorophenyl)quinoline?
2,4-bis(4-fluorophenyl)quinoline has a molecular weight of 317.34 g/mol, XLogP of 5.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-fluorophenyl)quinoline is sourced from PubChem (CID 19694816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).