2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine

C11H4Br2Cl3NO — CID 102749707

IUPAC2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine
SMILESClc1cc(Cl)c(Oc2ccc(Br)cc2Br)nc1Cl
InChIInChI=1S/C11H4Br2Cl3NO/c12-5-1-2-9(6(13)3-5)18-11-8(15)4-7(14)10(16)17-11/h1-4H
InChIKeyZENNHVAHSZUZDI-UHFFFAOYSA-N
MW432.33 g/mol
LogP6.36
Rot. Bonds2

About 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine

2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine (PubChem CID 102749707) has the molecular formula C11H4Br2Cl3NO and a molecular weight of 432.33 g/mol. Its IUPAC name is 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine.

Molecular Properties

Compound Name2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine
PubChem CID102749707
Molecular FormulaC11H4Br2Cl3NO
Molecular Weight432.33 g/mol
Exact Mass428.77
IUPAC Name2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine
SMILESClc1cc(Cl)c(Oc2ccc(Br)cc2Br)nc1Cl
InChIInChI=1S/C11H4Br2Cl3NO/c12-5-1-2-9(6(13)3-5)18-11-8(15)4-7(14)10(16)17-11/h1-4H
InChIKeyZENNHVAHSZUZDI-UHFFFAOYSA-N
XLogP6.36
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.33
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-3-(2,4-dibromophenoxy)pyrazine
CID 64719536
2-(1-bromonaphthalen-2-yl)oxy-3,5,6-trichloropyridine
CID 102749474
[5-chloro-6-(2,4-dibromophenoxy)-3-pyridinyl]methanol
CID 64721323
2-chloro-4-(2,4-dibromophenoxy)-6-methoxy-1,3,5-triazine
CID 64718654
5-bromo-2-(2,4-dibromophenoxy)-4-methoxypyrimidine
CID 106999331
3-(2,4-dibromophenoxy)-1-methylpyrazol-4-amine
CID 103079177
1,4-dibromo-2-(2,4-dibromophenoxy)benzene
CID 15509892
[2-(2,4-dibromophenoxy)quinolin-3-yl]methanamine
CID 64718621
5-chloro-2-(2,4-dibromophenoxy)pyridine
CID 66232099
2-(2-bromo-3-nitrophenoxy)-3,5,6-trichloropyridine
CID 102749806
6-(5-bromo-2-methylphenoxy)-3,5-dichloro-N-methylpyridin-2-amine
CID 107287594
2-chloro-4-(2,4-dibromophenoxy)-6-pyrrolidin-1-yl-1,3,5-triazine
CID 64719973

Frequently Asked Questions

What is the IUPAC name of 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine?
The IUPAC name of 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine (CID 102749707) is 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine.
What is the SMILES notation for 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine?
The canonical SMILES for 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine is Clc1cc(Cl)c(Oc2ccc(Br)cc2Br)nc1Cl.
What is the InChIKey of 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine?
The InChIKey is ZENNHVAHSZUZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H4Br2Cl3NO/c12-5-1-2-9(6(13)3-5)18-11-8(15)4-7(14)10(16)17-11/h1-4H.
What are the key properties of 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine?
2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine has a molecular weight of 432.33 g/mol, XLogP of 6.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine is sourced from PubChem (CID 102749707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).