3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline

C31H19F3N2 — CID 169293562

IUPAC3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline
SMILESFC(F)(F)c1ccc(-c2ccc3cc(-c4ccc(-c5cnc6ccccc6c5)cc4)cnc3c2)cc1
InChIInChI=1S/C31H19F3N2/c32-31(33,34)28-13-11-20(12-14-28)23-9-10-25-16-27(19-36-30(25)17-23)22-7-5-21(6-8-22)26-15-24-3-1-2-4-29(24)35-18-26/h1-19H
InChIKeyLXPQSEPIUSFISF-UHFFFAOYSA-N
MW476.50 g/mol
LogP8.80
Rot. Bonds3

About 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline

3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline (PubChem CID 169293562) has the molecular formula C31H19F3N2 and a molecular weight of 476.50 g/mol. Its IUPAC name is 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline.

Molecular Properties

Compound Name3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline
PubChem CID169293562
Molecular FormulaC31H19F3N2
Molecular Weight476.50 g/mol
Exact Mass476.15
IUPAC Name3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline
SMILESFC(F)(F)c1ccc(-c2ccc3cc(-c4ccc(-c5cnc6ccccc6c5)cc4)cnc3c2)cc1
InChIInChI=1S/C31H19F3N2/c32-31(33,34)28-13-11-20(12-14-28)23-9-10-25-16-27(19-36-30(25)17-23)22-7-5-21(6-8-22)26-15-24-3-1-2-4-29(24)35-18-26/h1-19H
InChIKeyLXPQSEPIUSFISF-UHFFFAOYSA-N
XLogP8.80
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.50
LogP ≤ 58.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline 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

3-(4-naphthalen-2-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline
CID 169293864
7-[4-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]-3-(4-quinolin-3-ylphenyl)quinoline
CID 170295226
3-(4-naphthalen-1-ylphenyl)-7-[4-[4-(trifluoromethyl)phenyl]phenyl]quinoline
CID 169293894
3-[4-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]phenyl]quinoline
CID 171056228
trimethyl-[4-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]phenyl]silane
CID 169293948
trimethyl-[4-[3-[4-[4-(trifluoromethyl)phenyl]phenyl]quinolin-7-yl]phenyl]silane
CID 169293955
3-phenyl-7-(trifluoromethyl)quinoline
CID 86031404
3-(4-dibenzothiophen-2-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline
CID 169293563
7-[3,5-bis(trifluoromethyl)phenyl]-3-[6-[4-(trifluoromethyl)phenyl]-3-pyridinyl]quinoline
CID 169293501
7-[3,5-bis(trifluoromethyl)phenyl]-3-(4-pyridin-2-ylphenyl)quinoline
CID 169293842
7-[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]-3-(4-pyridin-2-ylphenyl)quinoline
CID 169293936
3-(6-quinolin-8-yl-3-pyridinyl)-7-[4-(trifluoromethyl)phenyl]quinoline
CID 169293945

Frequently Asked Questions

What is the IUPAC name of 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline?
The IUPAC name of 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline (CID 169293562) is 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline.
What is the SMILES notation for 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline?
The canonical SMILES for 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline is FC(F)(F)c1ccc(-c2ccc3cc(-c4ccc(-c5cnc6ccccc6c5)cc4)cnc3c2)cc1.
What is the InChIKey of 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline?
The InChIKey is LXPQSEPIUSFISF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H19F3N2/c32-31(33,34)28-13-11-20(12-14-28)23-9-10-25-16-27(19-36-30(25)17-23)22-7-5-21(6-8-22)26-15-24-3-1-2-4-29(24)35-18-26/h1-19H.
What are the key properties of 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline?
3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline has a molecular weight of 476.50 g/mol, XLogP of 8.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-quinolin-3-ylphenyl)-7-[4-(trifluoromethyl)phenyl]quinoline is sourced from PubChem (CID 169293562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).