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Details

Stereochemistry ACHIRAL
Molecular Formula C37H28N4O10S3.2Na
Molecular Weight 830.814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ACID RED 111

SMILES

[Na+].[Na+].CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)\N=N\C3=CC=C(C(C)=C3)C4=CC=C(C=C4C)\N=N\C5=C(O)C6=C(C=C(C=C6)S([O-])(=O)=O)C=C5S([O-])(=O)=O

InChI

InChIKey=YFSRRLXAGNGNNQ-WEUAPPMUSA-L
InChI=1S/C37H30N4O10S3.2Na/c1-22-4-12-30(13-5-22)54(49,50)51-29-10-6-26(7-11-29)38-39-27-8-15-32(23(2)18-27)33-16-9-28(19-24(33)3)40-41-36-35(53(46,47)48)21-25-20-31(52(43,44)45)14-17-34(25)37(36)42;;/h4-21,42H,1-3H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-38+,41-40+;;

HIDE SMILES / InChI

Molecular Formula C37H28N4O10S3
Molecular Weight 784.834
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
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 07:59:13 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:13 GMT 2023
Record UNII
86K4T0CSTS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACID RED 111
Common Name English
C.I. ACID RED 111
Common Name English
C.I. 23266
Common Name English
ACID RED FGN
Common Name English
2,7-NAPHTHALENEDISULFONIC ACID, 3-(2-(2,2'-DIMETHYL-4'-(2-(4-(((4-METHYLPHENYL)SULFONYL)OXY)PHENYL)DIAZENYL)(1,1'-BIPHENYL)-4-YL)DIAZENYL)-4-HYDROXY-, SODIUM SALT (1:2)
Systematic Name English
C.I. ACID RED 111, DISODIUM SALT
Common Name English
CI ACID RED 111, DISODIUM SALT
Common Name English
2,7-NAPHTHALENEDISULFONIC ACID, 3-((2,2'-DIMETHYL-4'-((4-(((4-METHYLPHENYL)SULFONYL)OXY)PHENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)-4-HYDROXY-, DISODIUM SALT
Systematic Name English
ACID RED F 3GL
Common Name English
CI 23266
Common Name English
CI ACID RED 111
Common Name English
Code System Code Type Description
CAS
6358-57-2
Created by admin on Sat Dec 16 07:59:13 GMT 2023 , Edited by admin on Sat Dec 16 07:59:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-779-4
Created by admin on Sat Dec 16 07:59:13 GMT 2023 , Edited by admin on Sat Dec 16 07:59:13 GMT 2023
PRIMARY
FDA UNII
86K4T0CSTS
Created by admin on Sat Dec 16 07:59:13 GMT 2023 , Edited by admin on Sat Dec 16 07:59:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID3044708
Created by admin on Sat Dec 16 07:59:13 GMT 2023 , Edited by admin on Sat Dec 16 07:59:13 GMT 2023
PRIMARY