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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N2O6S2.2K
Molecular Weight 418.528
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Dipotassium 4,4′-azodibenzenesulfonate

SMILES

[K+].[K+].[O-]S(=O)(=O)C1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)S([O-])(=O)=O

InChI

InChIKey=INRHCXJOWMKTAY-QDBORUFSSA-L
InChI=1S/C12H10N2O6S2.2K/c15-21(16,17)11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)22(18,19)20;;/h1-8H,(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2/b14-13+;;

HIDE SMILES / InChI

Molecular Formula C12H8N2O6S2
Molecular Weight 340.332
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:05:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:43 GMT 2023
Record UNII
UB46BXQ2AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dipotassium 4,4′-azodibenzenesulfonate
Systematic Name English
NSC-45167
Code English
Benzenesulfonic acid, 4,4′-azobis-, dipotassium salt
Systematic Name English
Benzenesulfonic acid, 4,4′-azodi-, dipotassium salt
Systematic Name English
Code System Code Type Description
NSC
45167
Created by admin on Sat Dec 16 13:05:43 GMT 2023 , Edited by admin on Sat Dec 16 13:05:43 GMT 2023
PRIMARY
CAS
2491-70-5
Created by admin on Sat Dec 16 13:05:43 GMT 2023 , Edited by admin on Sat Dec 16 13:05:43 GMT 2023
PRIMARY
FDA UNII
UB46BXQ2AP
Created by admin on Sat Dec 16 13:05:43 GMT 2023 , Edited by admin on Sat Dec 16 13:05:43 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE