6-bromo-4,8-dichloro-2-phenylquinoline

C15H8BrCl2N — CID 43668562

IUPAC6-bromo-4,8-dichloro-2-phenylquinoline
SMILESClc1cc(-c2ccccc2)nc2c(Cl)cc(Br)cc12
InChIInChI=1S/C15H8BrCl2N/c16-10-6-11-12(17)8-14(9-4-2-1-3-5-9)19-15(11)13(18)7-10/h1-8H
InChIKeyJFYCNESEEVFVEX-UHFFFAOYSA-N
MW353.05 g/mol
LogP5.97
Rot. Bonds1

About 6-bromo-4,8-dichloro-2-phenylquinoline

6-bromo-4,8-dichloro-2-phenylquinoline (PubChem CID 43668562) has the molecular formula C15H8BrCl2N and a molecular weight of 353.05 g/mol. Its IUPAC name is 6-bromo-4,8-dichloro-2-phenylquinoline.

Molecular Properties

Compound Name6-bromo-4,8-dichloro-2-phenylquinoline
PubChem CID43668562
Molecular FormulaC15H8BrCl2N
Molecular Weight353.05 g/mol
Exact Mass350.92
IUPAC Name6-bromo-4,8-dichloro-2-phenylquinoline
SMILESClc1cc(-c2ccccc2)nc2c(Cl)cc(Br)cc12
InChIInChI=1S/C15H8BrCl2N/c16-10-6-11-12(17)8-14(9-4-2-1-3-5-9)19-15(11)13(18)7-10/h1-8H
InChIKeyJFYCNESEEVFVEX-UHFFFAOYSA-N
XLogP5.97
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.05
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-bromo-8-chloro-2-phenylquinolin-4-amine
CID 55196336
4,6-dichloro-8-iodo-2-phenylquinoline
CID 107628258
5-bromo-4,8-dichloro-2-phenylquinoline
CID 63408837
6-bromo-8-chloro-3-methyl-2-phenylquinolin-4-amine
CID 104846985
4-chloro-7,8-dimethyl-2-phenylquinoline
CID 43668735
6-bromo-8-fluoro-2-phenylquinolin-4-amine
CID 55045457
6,8-dichloro-N-methyl-2-phenylquinolin-4-amine
CID 63481402
4-chloro-5,8-difluoro-2-phenylquinoline
CID 43668636
5-bromo-1,3-dichloro-2-phenylbenzene
CID 54302815
5-bromo-4-chloro-6-fluoro-8-methyl-2-phenylquinoline
CID 107593557
4-(3-bromo-5-phenylphenyl)-2,6-diphenylpyrimidine
CID 58943669
4-chloro-2-phenyl-[1]benzothiolo[3,2-b]pyridine
CID 90196949

Frequently Asked Questions

What is the IUPAC name of 6-bromo-4,8-dichloro-2-phenylquinoline?
The IUPAC name of 6-bromo-4,8-dichloro-2-phenylquinoline (CID 43668562) is 6-bromo-4,8-dichloro-2-phenylquinoline.
What is the SMILES notation for 6-bromo-4,8-dichloro-2-phenylquinoline?
The canonical SMILES for 6-bromo-4,8-dichloro-2-phenylquinoline is Clc1cc(-c2ccccc2)nc2c(Cl)cc(Br)cc12.
What is the InChIKey of 6-bromo-4,8-dichloro-2-phenylquinoline?
The InChIKey is JFYCNESEEVFVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrCl2N/c16-10-6-11-12(17)8-14(9-4-2-1-3-5-9)19-15(11)13(18)7-10/h1-8H.
What are the key properties of 6-bromo-4,8-dichloro-2-phenylquinoline?
6-bromo-4,8-dichloro-2-phenylquinoline has a molecular weight of 353.05 g/mol, XLogP of 5.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4,8-dichloro-2-phenylquinoline is sourced from PubChem (CID 43668562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).