7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline

C37H24FN — CID 169293904

IUPAC7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline
SMILESFc1ccc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cccc7ccccc67)cc5)cnc4c3)cc2)cc1
InChIInChI=1S/C37H24FN/c38-34-20-18-26(19-21-34)25-8-10-27(11-9-25)31-16-17-32-22-33(24-39-37(32)23-31)28-12-14-30(15-13-28)36-7-3-5-29-4-1-2-6-35(29)36/h1-24H
InChIKeyZMTUCZFSRPGALK-UHFFFAOYSA-N
MW501.60 g/mol
LogP10.20
Rot. Bonds4

About 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline

7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline (PubChem CID 169293904) has the molecular formula C37H24FN and a molecular weight of 501.60 g/mol. Its IUPAC name is 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline.

Molecular Properties

Compound Name7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline
PubChem CID169293904
Molecular FormulaC37H24FN
Molecular Weight501.60 g/mol
Exact Mass501.19
IUPAC Name7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline
SMILESFc1ccc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cccc7ccccc67)cc5)cnc4c3)cc2)cc1
InChIInChI=1S/C37H24FN/c38-34-20-18-26(19-21-34)25-8-10-27(11-9-25)31-16-17-32-22-33(24-39-37(32)23-31)28-12-14-30(15-13-28)36-7-3-5-29-4-1-2-6-35(29)36/h1-24H
InChIKeyZMTUCZFSRPGALK-UHFFFAOYSA-N
XLogP10.20
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.60
LogP ≤ 510.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline?
The IUPAC name of 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline (CID 169293904) is 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline.
What is the SMILES notation for 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline?
The canonical SMILES for 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline is Fc1ccc(-c2ccc(-c3ccc4cc(-c5ccc(-c6cccc7ccccc67)cc5)cnc4c3)cc2)cc1.
What is the InChIKey of 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline?
The InChIKey is ZMTUCZFSRPGALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24FN/c38-34-20-18-26(19-21-34)25-8-10-27(11-9-25)31-16-17-32-22-33(24-39-37(32)23-31)28-12-14-30(15-13-28)36-7-3-5-29-4-1-2-6-35(29)36/h1-24H.
What are the key properties of 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline?
7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline has a molecular weight of 501.60 g/mol, XLogP of 10.20, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(4-fluorophenyl)phenyl]-3-(4-naphthalen-1-ylphenyl)quinoline is sourced from PubChem (CID 169293904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).