U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C29H19N5O8S2.2Na
Molecular Weight 675.599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DIRECT RED 81

SMILES

[Na+].[Na+].OC1=C(\N=N\C2=CC=C(C=C2)\N=N\C3=CC=C(C=C3)S([O-])(=O)=O)C(=CC4=C1C=CC(NC(=O)C5=CC=CC=C5)=C4)S([O-])(=O)=O

InChI

InChIKey=UFUQRRYHIHJMPB-DUCFOALUSA-L
InChI=1S/C29H21N5O8S2.2Na/c35-28-25-15-12-23(30-29(36)18-4-2-1-3-5-18)16-19(25)17-26(44(40,41)42)27(28)34-33-21-8-6-20(7-9-21)31-32-22-10-13-24(14-11-22)43(37,38)39;;/h1-17,35H,(H,30,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31+,34-33+;;

HIDE SMILES / InChI

Molecular Formula C29H19N5O8S2
Molecular Weight 629.62
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.98976928
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 Mon Mar 31 20:54:41 GMT 2025
Edited
by admin
on Mon Mar 31 20:54:41 GMT 2025
Record UNII
7E49Q56PNB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AIREDALE RED KD
Preferred Name English
DIRECT RED 81
INCI  
INCI  
Official Name English
2-NAPHTHALENESULFONIC ACID, 7-(BENZOYLAMINO)-4-HYDROXY-3-((4-((4-SULFOPHENYL)AZO)PHENYL)AZO)-, DISODIUM SALT
Common Name English
C.I. DIRECT RED 81 DISODIUM SALT
Common Name English
7-(BENZOYLAMINO)-4-HYDROXY-3-((4-((4-SULFOPHENYL)AZO)PHENYL)AZO)-2-NAPHTHALENESULFONIC ACID, DISODIUM SALT
Common Name English
CHLORANTINE FAST RED 5B
Brand Name English
TRIANTINE LIGHT RED 4BN
Brand Name English
C.I. DIRECT RED 81
Brand Name English
SIRIUS SUPRA RED 4B
Brand Name English
NSC-326198
Code English
2-NAPHTHALENESULFONIC ACID, 7-(BENZOYLAMINO)-4-HYDROXY-3-(2-(4-(2-(4-SULFOPHENYL)DIAZENYL)PHENYL)DIAZENYL)-, SODIUM SALT (1:2)
Common Name English
Code System Code Type Description
FDA UNII
7E49Q56PNB
Created by admin on Mon Mar 31 20:54:41 GMT 2025 , Edited by admin on Mon Mar 31 20:54:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID5041726
Created by admin on Mon Mar 31 20:54:41 GMT 2025 , Edited by admin on Mon Mar 31 20:54:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-028-9
Created by admin on Mon Mar 31 20:54:41 GMT 2025 , Edited by admin on Mon Mar 31 20:54:41 GMT 2025
PRIMARY
NSC
326198
Created by admin on Mon Mar 31 20:54:41 GMT 2025 , Edited by admin on Mon Mar 31 20:54:41 GMT 2025
PRIMARY
CAS
2610-11-9
Created by admin on Mon Mar 31 20:54:41 GMT 2025 , Edited by admin on Mon Mar 31 20:54:41 GMT 2025
PRIMARY
MESH
C062246
Created by admin on Mon Mar 31 20:54:41 GMT 2025 , Edited by admin on Mon Mar 31 20:54:41 GMT 2025
PRIMARY
DAILYMED
7E49Q56PNB
Created by admin on Mon Mar 31 20:54:41 GMT 2025 , Edited by admin on Mon Mar 31 20:54:41 GMT 2025
PRIMARY
CHEBI
88191
Created by admin on Mon Mar 31 20:54:41 GMT 2025 , Edited by admin on Mon Mar 31 20:54:41 GMT 2025
PRIMARY