6-chloro-8-fluoro-2-phenylquinoline

C15H9ClFN — CID 51361065

IUPAC6-chloro-8-fluoro-2-phenylquinoline
SMILESFc1cc(Cl)cc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C15H9ClFN/c16-12-8-11-6-7-14(10-4-2-1-3-5-10)18-15(11)13(17)9-12/h1-9H
InChIKeySZQAOEDMOFJUSS-UHFFFAOYSA-N
MW257.70 g/mol
LogP4.69
Rot. Bonds1

About 6-chloro-8-fluoro-2-phenylquinoline

6-chloro-8-fluoro-2-phenylquinoline (PubChem CID 51361065) has the molecular formula C15H9ClFN and a molecular weight of 257.70 g/mol. Its IUPAC name is 6-chloro-8-fluoro-2-phenylquinoline.

Molecular Properties

Compound Name6-chloro-8-fluoro-2-phenylquinoline
PubChem CID51361065
Molecular FormulaC15H9ClFN
Molecular Weight257.70 g/mol
Exact Mass257.04
IUPAC Name6-chloro-8-fluoro-2-phenylquinoline
SMILESFc1cc(Cl)cc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C15H9ClFN/c16-12-8-11-6-7-14(10-4-2-1-3-5-10)18-15(11)13(17)9-12/h1-9H
InChIKeySZQAOEDMOFJUSS-UHFFFAOYSA-N
XLogP4.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.70
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-2-phenyl-8-(2-phenylethyl)quinoline
CID 177460370
4-chloro-5,8-difluoro-2-phenylquinoline
CID 43668636
4,8-dichloro-5-fluoro-2-phenylquinoline
CID 107530938
2-phenyl-9-[4-[2-[2-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010512
2-phenyl-9-[4-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010455
2-phenyl-9-[4-(10-phenylanthracen-9-yl)phenyl]-1,10-phenanthroline
CID 134596708
4-(8-fluoro-6-hydroxyquinolin-2-yl)benzoic acid
CID 56959485
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
2-chloro-5,6,9-triphenyl-1,10-phenanthroline
CID 170019616
4-chloro-2-iodo-6-phenylpyridine
CID 118799955
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
4-(4-chlorophenyl)-2-phenyl-6-[4-(10-phenylanthracen-9-yl)phenyl]pyrimidine
CID 167485118

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-fluoro-2-phenylquinoline?
The IUPAC name of 6-chloro-8-fluoro-2-phenylquinoline (CID 51361065) is 6-chloro-8-fluoro-2-phenylquinoline.
What is the SMILES notation for 6-chloro-8-fluoro-2-phenylquinoline?
The canonical SMILES for 6-chloro-8-fluoro-2-phenylquinoline is Fc1cc(Cl)cc2ccc(-c3ccccc3)nc12.
What is the InChIKey of 6-chloro-8-fluoro-2-phenylquinoline?
The InChIKey is SZQAOEDMOFJUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFN/c16-12-8-11-6-7-14(10-4-2-1-3-5-10)18-15(11)13(17)9-12/h1-9H.
What are the key properties of 6-chloro-8-fluoro-2-phenylquinoline?
6-chloro-8-fluoro-2-phenylquinoline has a molecular weight of 257.70 g/mol, XLogP of 4.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-fluoro-2-phenylquinoline is sourced from PubChem (CID 51361065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).