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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8Cl4N2O2
Molecular Weight 402.059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Bis[2-(3,5-dichloropyridyloxy)]benzene

SMILES

ClC1=CN=C(OC2=CC=C(OC3=NC=C(Cl)C=C3Cl)C=C2)C(Cl)=C1

InChI

InChIKey=BAFKRPOFIYPKBQ-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C16H8Cl4N2O2
Molecular Weight 402.059
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
20.0 nM [EC50]
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:44:32 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:32 GMT 2025
Record UNII
P4R368GDD7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TCPOBOP
Preferred Name English
1,4-Bis[2-(3,5-dichloropyridyloxy)]benzene
Systematic Name English
1,4-Bis(3,5-dichloro-2-pyridyloxy)benzene
Systematic Name English
3,5-Dichloro-2-[4-[(3,5-dichloropyridin-2-yl)oxy]phenoxy]pyridine
Systematic Name English
Pyridine, 2,2?-[1,4-phenylenebis(oxy)]bis[3,5-dichloro-
Systematic Name English
3,5-Dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine
Systematic Name English
2,2?-[1,4-Phenylenebis(oxy)]bis[3,5-dichloropyridine]
Systematic Name English
Code System Code Type Description
CAS
76150-91-9
Created by admin on Mon Mar 31 21:44:32 GMT 2025 , Edited by admin on Mon Mar 31 21:44:32 GMT 2025
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PUBCHEM
5382
Created by admin on Mon Mar 31 21:44:32 GMT 2025 , Edited by admin on Mon Mar 31 21:44:32 GMT 2025
PRIMARY
FDA UNII
P4R368GDD7
Created by admin on Mon Mar 31 21:44:32 GMT 2025 , Edited by admin on Mon Mar 31 21:44:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID8020175
Created by admin on Mon Mar 31 21:44:32 GMT 2025 , Edited by admin on Mon Mar 31 21:44:32 GMT 2025
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