3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine

C16H8Cl4N2O2 — CID 5382

IUPAC3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine
SMILESClc1cnc(Oc2ccc(Oc3ncc(Cl)cc3Cl)cc2)c(Cl)c1
InChIInChI=1S/C16H8Cl4N2O2/c17-9-5-13(19)15(21-7-9)23-11-1-2-12(4-3-11)24-16-14(20)6-10(18)8-22-16/h1-8H
InChIKeyBAFKRPOFIYPKBQ-UHFFFAOYSA-N
MW402.06 g/mol
LogP6.67
Rot. Bonds4

About 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine

3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine (PubChem CID 5382) has the molecular formula C16H8Cl4N2O2 and a molecular weight of 402.06 g/mol. Its IUPAC name is 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine.

Molecular Properties

Compound Name3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine
PubChem CID5382
Molecular FormulaC16H8Cl4N2O2
Molecular Weight402.06 g/mol
Exact Mass399.93
IUPAC Name3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine
SMILESClc1cnc(Oc2ccc(Oc3ncc(Cl)cc3Cl)cc2)c(Cl)c1
InChIInChI=1S/C16H8Cl4N2O2/c17-9-5-13(19)15(21-7-9)23-11-1-2-12(4-3-11)24-16-14(20)6-10(18)8-22-16/h1-8H
InChIKeyBAFKRPOFIYPKBQ-UHFFFAOYSA-N
XLogP6.67
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.06
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,5-Dichloro-pyridin-2-yloxy)-phenol
CID 620880
4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxyphenol
CID 9795997
Methyl-phenyl-carbamic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
CID 10215997
Methyl-phenyl-carbamic acid 4-(5-chloropyridin-2-yloxy)-phenyl ester
CID 23635399
3,6-Dichloro-2-[4-(3,6-dichloropyridin-2-yl)oxyphenoxy]pyridine
CID 2427302
4-(3,5-Dichloropyridin-2-yloxy)phenyl butylcarbamate
CID 23635766
Methyl-phenyl-carbamic acid 4-(3,5-dichloropyridin-4-yloxy)-phenyl ester
CID 10150622
Morpholine-4-carboxylic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
CID 23635767
Pyrrolidine-1-carboxylic acid 4-(3,5-dichloropyridin-2-yloxy)-phenyl ester
CID 23635768
Prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate
CID 91712
2-Ethoxyethyl 2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]propanoate
CID 2817950
Dimethyl-carbamic Acid 4-(3,5-dichloro pyridin-2-yloxy)-phenyl Ester
CID 23635398

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine?
The IUPAC name of 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine (CID 5382) is 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine.
What is the SMILES notation for 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine?
The canonical SMILES for 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine is Clc1cnc(Oc2ccc(Oc3ncc(Cl)cc3Cl)cc2)c(Cl)c1.
What is the InChIKey of 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine?
The InChIKey is BAFKRPOFIYPKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8Cl4N2O2/c17-9-5-13(19)15(21-7-9)23-11-1-2-12(4-3-11)24-16-14(20)6-10(18)8-22-16/h1-8H.
What are the key properties of 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine?
3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine has a molecular weight of 402.06 g/mol, XLogP of 6.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]pyridine is sourced from PubChem (CID 5382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).