2-(3,5-difluorophenyl)-4-phenylquinoline

C21H13F2N — CID 155627719

IUPAC2-(3,5-difluorophenyl)-4-phenylquinoline
SMILESFc1cc(F)cc(-c2cc(-c3ccccc3)c3ccccc3n2)c1
InChIInChI=1S/C21H13F2N/c22-16-10-15(11-17(23)12-16)21-13-19(14-6-2-1-3-7-14)18-8-4-5-9-20(18)24-21/h1-13H
InChIKeyVSIACDONANLIIG-UHFFFAOYSA-N
MW317.34 g/mol
LogP5.85
Rot. Bonds2

About 2-(3,5-difluorophenyl)-4-phenylquinoline

2-(3,5-difluorophenyl)-4-phenylquinoline (PubChem CID 155627719) has the molecular formula C21H13F2N and a molecular weight of 317.34 g/mol. Its IUPAC name is 2-(3,5-difluorophenyl)-4-phenylquinoline.

Molecular Properties

Compound Name2-(3,5-difluorophenyl)-4-phenylquinoline
PubChem CID155627719
Molecular FormulaC21H13F2N
Molecular Weight317.34 g/mol
Exact Mass317.10
IUPAC Name2-(3,5-difluorophenyl)-4-phenylquinoline
SMILESFc1cc(F)cc(-c2cc(-c3ccccc3)c3ccccc3n2)c1
InChIInChI=1S/C21H13F2N/c22-16-10-15(11-17(23)12-16)21-13-19(14-6-2-1-3-7-14)18-8-4-5-9-20(18)24-21/h1-13H
InChIKeyVSIACDONANLIIG-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

Analyze 2-(3,5-difluorophenyl)-4-phenylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-bis(4-fluorophenyl)quinoline
CID 19694816
2-(2,3,4,5,6-pentafluorophenyl)-4-phenylquinoline
CID 15099821
4-(4-chlorophenyl)-2-(4-fluorophenyl)quinoline
CID 56807096
4-(18F)fluoro-2-phenylquinoline
CID 155642613
4-phenyl-2-[3-(3-triphenylen-2-ylphenyl)phenyl]quinoline
CID 126579083
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
2,4-bis(4-phenylnaphthalen-1-yl)quinoline
CID 146334508
2,4-diphenylquinolin-7-ol
CID 137317331
CID 71229617
CID 71229617
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
4-(4-phenylquinolin-2-yl)benzonitrile;hydrochloride
CID 45354718
4-phenyl-2-thiophen-2-ylquinoline
CID 8966250

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluorophenyl)-4-phenylquinoline?
The IUPAC name of 2-(3,5-difluorophenyl)-4-phenylquinoline (CID 155627719) is 2-(3,5-difluorophenyl)-4-phenylquinoline.
What is the SMILES notation for 2-(3,5-difluorophenyl)-4-phenylquinoline?
The canonical SMILES for 2-(3,5-difluorophenyl)-4-phenylquinoline is Fc1cc(F)cc(-c2cc(-c3ccccc3)c3ccccc3n2)c1.
What is the InChIKey of 2-(3,5-difluorophenyl)-4-phenylquinoline?
The InChIKey is VSIACDONANLIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13F2N/c22-16-10-15(11-17(23)12-16)21-13-19(14-6-2-1-3-7-14)18-8-4-5-9-20(18)24-21/h1-13H.
What are the key properties of 2-(3,5-difluorophenyl)-4-phenylquinoline?
2-(3,5-difluorophenyl)-4-phenylquinoline 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-(3,5-difluorophenyl)-4-phenylquinoline is sourced from PubChem (CID 155627719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).