8-(2,4,6-trichlorophenyl)quinoline

C15H8Cl3N — CID 126516412

IUPAC8-(2,4,6-trichlorophenyl)quinoline
SMILESClc1cc(Cl)c(-c2cccc3cccnc23)c(Cl)c1
InChIInChI=1S/C15H8Cl3N/c16-10-7-12(17)14(13(18)8-10)11-5-1-3-9-4-2-6-19-15(9)11/h1-8H
InChIKeySWAYZPDMWPEFID-UHFFFAOYSA-N
MW308.60 g/mol
LogP5.86
Rot. Bonds1

About 8-(2,4,6-trichlorophenyl)quinoline

8-(2,4,6-trichlorophenyl)quinoline (PubChem CID 126516412) has the molecular formula C15H8Cl3N and a molecular weight of 308.60 g/mol. Its IUPAC name is 8-(2,4,6-trichlorophenyl)quinoline.

Molecular Properties

Compound Name8-(2,4,6-trichlorophenyl)quinoline
PubChem CID126516412
Molecular FormulaC15H8Cl3N
Molecular Weight308.60 g/mol
Exact Mass306.97
IUPAC Name8-(2,4,6-trichlorophenyl)quinoline
SMILESClc1cc(Cl)c(-c2cccc3cccnc23)c(Cl)c1
InChIInChI=1S/C15H8Cl3N/c16-10-7-12(17)14(13(18)8-10)11-5-1-3-9-4-2-6-19-15(9)11/h1-8H
InChIKeySWAYZPDMWPEFID-UHFFFAOYSA-N
XLogP5.86
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.60
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
2-chloro-5-quinolin-8-ylaniline
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2-chloro-4-quinolin-8-ylaniline
CID 107607720
8-chloroquinoline;ethane
CID 142246255
3,5-dichloro-N-methyl-6-quinolin-8-ylpyridin-2-amine
CID 102753713
europium;1,10-phenanthroline
CID 20606755
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049
bis(1,10-phenanthroline);ruthenium
CID 15001085
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
CID 58385596
CID 58385596

Frequently Asked Questions

What is the IUPAC name of 8-(2,4,6-trichlorophenyl)quinoline?
The IUPAC name of 8-(2,4,6-trichlorophenyl)quinoline (CID 126516412) is 8-(2,4,6-trichlorophenyl)quinoline.
What is the SMILES notation for 8-(2,4,6-trichlorophenyl)quinoline?
The canonical SMILES for 8-(2,4,6-trichlorophenyl)quinoline is Clc1cc(Cl)c(-c2cccc3cccnc23)c(Cl)c1.
What is the InChIKey of 8-(2,4,6-trichlorophenyl)quinoline?
The InChIKey is SWAYZPDMWPEFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl3N/c16-10-7-12(17)14(13(18)8-10)11-5-1-3-9-4-2-6-19-15(9)11/h1-8H.
What are the key properties of 8-(2,4,6-trichlorophenyl)quinoline?
8-(2,4,6-trichlorophenyl)quinoline has a molecular weight of 308.60 g/mol, XLogP of 5.86, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,4,6-trichlorophenyl)quinoline is sourced from PubChem (CID 126516412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).