2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine

C11H4Cl5N — CID 118997066

IUPAC2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine
SMILESClc1ccc(-c2ccc(Cl)c(Cl)c2Cl)c(Cl)n1
InChIInChI=1S/C11H4Cl5N/c12-7-3-1-5(9(14)10(7)15)6-2-4-8(13)17-11(6)16/h1-4H
InChIKeyGIYSUJUPMHFXEN-UHFFFAOYSA-N
MW327.43 g/mol
LogP6.02
Rot. Bonds1

About 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine

2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine (PubChem CID 118997066) has the molecular formula C11H4Cl5N and a molecular weight of 327.43 g/mol. Its IUPAC name is 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine.

Molecular Properties

Compound Name2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine
PubChem CID118997066
Molecular FormulaC11H4Cl5N
Molecular Weight327.43 g/mol
Exact Mass324.88
IUPAC Name2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine
SMILESClc1ccc(-c2ccc(Cl)c(Cl)c2Cl)c(Cl)n1
InChIInChI=1S/C11H4Cl5N/c12-7-3-1-5(9(14)10(7)15)6-2-4-8(13)17-11(6)16/h1-4H
InChIKeyGIYSUJUPMHFXEN-UHFFFAOYSA-N
XLogP6.02
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.43
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

2,6-dichloro-3-(2,5-dichlorophenyl)pyridine
CID 118999400
6-chloro-5-(2,3,4-trichlorophenyl)pyridine-2-carbaldehyde
CID 134636047
2-chloro-3-(2,3,4-trichlorophenyl)-6-(trifluoromethyl)pyridine
CID 119004079
2,6-dichloro-3-(2,4-dichlorophenyl)pyridine
CID 133088201
2-[6-chloro-5-(2,3,4-trichlorophenyl)-2-pyridinyl]acetic acid
CID 118990587
2-[6-chloro-2-(2,3,4-trichlorophenyl)-3-pyridinyl]acetic acid
CID 134635967
2-chloro-6-methoxy-4-(2,3,4-trichlorophenyl)pyridine
CID 119013717
3,6-bis(2,3,4-trichlorophenyl)pyridine-2-carbonitrile
CID 134623859
2-chloro-3-(2,3,4-trichlorophenyl)aniline
CID 134624040
2-fluoro-6-(2,3,4-trichlorophenyl)pyridine
CID 133090349
4-iodo-3-(2,3,4-trichlorophenyl)pyridine
CID 134636344
2-chloro-6-(2,3,4-trichlorophenyl)aniline
CID 134618448

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine?
The IUPAC name of 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine (CID 118997066) is 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine.
What is the SMILES notation for 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine?
The canonical SMILES for 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine is Clc1ccc(-c2ccc(Cl)c(Cl)c2Cl)c(Cl)n1.
What is the InChIKey of 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine?
The InChIKey is GIYSUJUPMHFXEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H4Cl5N/c12-7-3-1-5(9(14)10(7)15)6-2-4-8(13)17-11(6)16/h1-4H.
What are the key properties of 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine?
2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine has a molecular weight of 327.43 g/mol, XLogP of 6.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-3-(2,3,4-trichlorophenyl)pyridine is sourced from PubChem (CID 118997066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).