6-(4-fluorophenyl)-2-phenylquinoline

C21H14FN — CID 122365285

IUPAC6-(4-fluorophenyl)-2-phenylquinoline
SMILESFc1ccc(-c2ccc3nc(-c4ccccc4)ccc3c2)cc1
InChIInChI=1S/C21H14FN/c22-19-10-6-15(7-11-19)17-8-12-21-18(14-17)9-13-20(23-21)16-4-2-1-3-5-16/h1-14H
InChIKeyXMXNMDPKJMSAIR-UHFFFAOYSA-N
MW299.35 g/mol
LogP5.71
Rot. Bonds2

About 6-(4-fluorophenyl)-2-phenylquinoline

6-(4-fluorophenyl)-2-phenylquinoline (PubChem CID 122365285) has the molecular formula C21H14FN and a molecular weight of 299.35 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2-phenylquinoline.

Molecular Properties

Compound Name6-(4-fluorophenyl)-2-phenylquinoline
PubChem CID122365285
Molecular FormulaC21H14FN
Molecular Weight299.35 g/mol
Exact Mass299.11
IUPAC Name6-(4-fluorophenyl)-2-phenylquinoline
SMILESFc1ccc(-c2ccc3nc(-c4ccccc4)ccc3c2)cc1
InChIInChI=1S/C21H14FN/c22-19-10-6-15(7-11-19)17-8-12-21-18(14-17)9-13-20(23-21)16-4-2-1-3-5-16/h1-14H
InChIKeyXMXNMDPKJMSAIR-UHFFFAOYSA-N
XLogP5.71
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.35
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(3-fluorophenyl)phenyl]quinoline
CID 171056461
2-(4-fluorophenyl)-6-methylquinoline
CID 13224215
6-phenyl-2-(2-phenylphenyl)quinoline
CID 141343784
6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine
CID 68914278
2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine
CID 155629114
2-[3,5-di(quinolin-3-yl)phenyl]-6-(2-phenylquinolin-7-yl)quinoline
CID 155023055
2-[4-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]quinoline
CID 129265578
3-(4-fluorophenyl)-1-phenylbenzo[f]quinoline
CID 17202000
3-[5-[6-(4-fluorophenyl)naphthalen-2-yl]-2-pyridinyl]quinoline
CID 169293981
2-phenylbenzo[g]quinoline
CID 45113076
2-[4-[7-(8-naphthalen-2-ylquinolin-2-yl)quinolin-2-yl]phenyl]-9-phenyl-1,10-phenanthroline;2-phenyl-9-[4-[7-(6-phenylquinolin-2-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 165106685
iridium;tris(2-phenylquinoline)
CID 122129463

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-2-phenylquinoline?
The IUPAC name of 6-(4-fluorophenyl)-2-phenylquinoline (CID 122365285) is 6-(4-fluorophenyl)-2-phenylquinoline.
What is the SMILES notation for 6-(4-fluorophenyl)-2-phenylquinoline?
The canonical SMILES for 6-(4-fluorophenyl)-2-phenylquinoline is Fc1ccc(-c2ccc3nc(-c4ccccc4)ccc3c2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-2-phenylquinoline?
The InChIKey is XMXNMDPKJMSAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FN/c22-19-10-6-15(7-11-19)17-8-12-21-18(14-17)9-13-20(23-21)16-4-2-1-3-5-16/h1-14H.
What are the key properties of 6-(4-fluorophenyl)-2-phenylquinoline?
6-(4-fluorophenyl)-2-phenylquinoline has a molecular weight of 299.35 g/mol, XLogP of 5.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2-phenylquinoline is sourced from PubChem (CID 122365285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).