2-naphthalen-2-yl-5-(trifluoromethyl)quinoline

C20H12F3N — CID 167209787

IUPAC2-naphthalen-2-yl-5-(trifluoromethyl)quinoline
SMILESFC(F)(F)c1cccc2nc(-c3ccc4ccccc4c3)ccc12
InChIInChI=1S/C20H12F3N/c21-20(22,23)17-6-3-7-19-16(17)10-11-18(24-19)15-9-8-13-4-1-2-5-14(13)12-15/h1-12H
InChIKeyCWTNGXGBJOCOMC-UHFFFAOYSA-N
MW323.32 g/mol
LogP6.07
Rot. Bonds1

About 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline

2-naphthalen-2-yl-5-(trifluoromethyl)quinoline (PubChem CID 167209787) has the molecular formula C20H12F3N and a molecular weight of 323.32 g/mol. Its IUPAC name is 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline.

Molecular Properties

Compound Name2-naphthalen-2-yl-5-(trifluoromethyl)quinoline
PubChem CID167209787
Molecular FormulaC20H12F3N
Molecular Weight323.32 g/mol
Exact Mass323.09
IUPAC Name2-naphthalen-2-yl-5-(trifluoromethyl)quinoline
SMILESFC(F)(F)c1cccc2nc(-c3ccc4ccccc4c3)ccc12
InChIInChI=1S/C20H12F3N/c21-20(22,23)17-6-3-7-19-16(17)10-11-18(24-19)15-9-8-13-4-1-2-5-14(13)12-15/h1-12H
InChIKeyCWTNGXGBJOCOMC-UHFFFAOYSA-N
XLogP6.07
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.32
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
2-benzyl-3-naphthalen-2-yl-7-(trifluoromethyl)indazole
CID 68816801
2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-7-phenylbenzo[b][1,10]phenanthroline
CID 139445819
2-[7-(trifluoromethyl)-1H-indol-3-yl]quinoline
CID 153485154
2-naphthalen-2-yl-9-[3-(9-naphthalen-2-yl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
CID 59010381
trimethyl-[4-[4-(6-quinolin-2-ylnaphthalen-2-yl)phenyl]phenyl]silane
CID 171056328
2-naphthalen-2-yl-9-[3-[3-(9-naphthalen-2-yl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-1,10-phenanthroline
CID 59010493
methane;6-quinolin-2-ylnaphthalene-1-carbonitrile
CID 174721917
N-methyl-2-naphthalen-2-ylquinolin-4-amine
CID 142840384
2-[3-[4,6-bis(3-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]-5-quinolin-2-ylphenyl]quinoline
CID 118582380
2-naphthalen-2-yl-7-(2-quinolin-5-ylquinolin-7-yl)quinoline
CID 164780916
2-naphthalen-2-yl-5-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]pyridine
CID 169293608

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline?
The IUPAC name of 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline (CID 167209787) is 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline.
What is the SMILES notation for 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline?
The canonical SMILES for 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline is FC(F)(F)c1cccc2nc(-c3ccc4ccccc4c3)ccc12.
What is the InChIKey of 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline?
The InChIKey is CWTNGXGBJOCOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F3N/c21-20(22,23)17-6-3-7-19-16(17)10-11-18(24-19)15-9-8-13-4-1-2-5-14(13)12-15/h1-12H.
What are the key properties of 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline?
2-naphthalen-2-yl-5-(trifluoromethyl)quinoline has a molecular weight of 323.32 g/mol, XLogP of 6.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-5-(trifluoromethyl)quinoline is sourced from PubChem (CID 167209787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).