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Details

Stereochemistry ACHIRAL
Molecular Formula C35H29N2O7S2.Na
Molecular Weight 676.734
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acid Red 289

SMILES

[Na+].CC1=CC=CC(C)=C1NC2=CC=C3C(=C2)[O+]=C4C=C(NC5=C(C)C=CC(=C5C)S([O-])(=O)=O)C=CC4=C3C6=CC=CC=C6S([O-])(=O)=O

InChI

InChIKey=FILBMEJKVPMIDS-UHFFFAOYSA-M
InChI=1S/C35H30N2O7S2.Na/c1-20-8-7-9-21(2)34(20)36-24-13-15-26-29(18-24)44-30-19-25(37-35-22(3)12-17-31(23(35)4)45(38,39)40)14-16-27(30)33(26)28-10-5-6-11-32(28)46(41,42)43;/h5-19,36-37H,1-4H3,(H-,38,39,40,41,42,43);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C35H29N2O7S2
Molecular Weight 653.744
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
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 21:44:33 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:33 GMT 2025
Record UNII
BW9BT8QM7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acid Red 289
Common Name English
C.I. 45110
Preferred Name English
C.I. Acid Red 305
Common Name English
Xanthylium, 3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-, inner salt, sodium salt (1:1)
Systematic Name English
C.I. Acid Red 289
Common Name English
CI 45110
Common Name English
Code System Code Type Description
FDA UNII
BW9BT8QM7B
Created by admin on Mon Mar 31 21:44:33 GMT 2025 , Edited by admin on Mon Mar 31 21:44:33 GMT 2025
PRIMARY
CAS
12220-28-9
Created by admin on Mon Mar 31 21:44:33 GMT 2025 , Edited by admin on Mon Mar 31 21:44:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID5051319
Created by admin on Mon Mar 31 21:44:33 GMT 2025 , Edited by admin on Mon Mar 31 21:44:33 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE