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Details

Stereochemistry ACHIRAL
Molecular Formula C24H14Cl4N2O2
Molecular Weight 504.192
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Bis(2,4-dichlorophenoxy)azobenzene

SMILES

ClC1=CC(Cl)=C(OC2=CC=C(C=C2)\N=N\C3=CC=C(OC4=CC=C(Cl)C=C4Cl)C=C3)C=C1

InChI

InChIKey=JKBLXFAENFYTPA-QVIHXGFCSA-N
InChI=1S/C24H14Cl4N2O2/c25-15-1-11-23(21(27)13-15)31-19-7-3-17(4-8-19)29-30-18-5-9-20(10-6-18)32-24-12-2-16(26)14-22(24)28/h1-14H/b30-29+

HIDE SMILES / InChI

Molecular Formula C24H14Cl4N2O2
Molecular Weight 504.192
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:08:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:42 GMT 2025
Record UNII
64956RY7D3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diazene, bis[4-(2,4-dichlorophenoxy)phenyl]-
Preferred Name English
4,4?-Bis(2,4-dichlorophenoxy)azobenzene
Systematic Name English
Code System Code Type Description
CAS
53552-00-4
Created by admin on Mon Mar 31 22:08:42 GMT 2025 , Edited by admin on Mon Mar 31 22:08:42 GMT 2025
PRIMARY
FDA UNII
64956RY7D3
Created by admin on Mon Mar 31 22:08:42 GMT 2025 , Edited by admin on Mon Mar 31 22:08:42 GMT 2025
PRIMARY