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Details

Stereochemistry ACHIRAL
Molecular Formula C37H32N6O15S4
Molecular Weight 928.941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DIRECT YELLOW 34 FREE ACID

SMILES

COC1=C(NC(=O)NC2=C(OC)C=C(\N=N\C3=CC(=C4C=CC=C(C4=C3)S(O)(=O)=O)S(O)(=O)=O)C(C)=C2)C=C(C)C(=C1)\N=N\C5=CC(=C6C=CC=C(C6=C5)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=PYZZWCXOEADQTK-IZRQRQPJSA-N
InChI=1S/C37H32N6O15S4/c1-19-11-29(31(57-3)17-27(19)42-40-21-13-25-23(35(15-21)61(51,52)53)7-5-9-33(25)59(45,46)47)38-37(44)39-30-12-20(2)28(18-32(30)58-4)43-41-22-14-26-24(36(16-22)62(54,55)56)8-6-10-34(26)60(48,49)50/h5-18H,1-4H3,(H2,38,39,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)/b42-40+,43-41+

HIDE SMILES / InChI

Molecular Formula C37H32N6O15S4
Molecular Weight 928.941
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:28:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:28:50 GMT 2025
Record UNII
R1C1444NUY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-NAPHTHALENEDISULFONIC ACID, 3,3'-(CARBONYLBIS(IMINO(5-METHOXY-2-METHYL-4,1-PHENYLENE)AZO))BIS-
Preferred Name English
DIRECT YELLOW 34 FREE ACID
Common Name English
Code System Code Type Description
FDA UNII
R1C1444NUY
Created by admin on Tue Apr 01 19:28:50 GMT 2025 , Edited by admin on Tue Apr 01 19:28:50 GMT 2025
PRIMARY
PUBCHEM
160837
Created by admin on Tue Apr 01 19:28:50 GMT 2025 , Edited by admin on Tue Apr 01 19:28:50 GMT 2025
PRIMARY
CAS
15999-06-1
Created by admin on Tue Apr 01 19:28:50 GMT 2025 , Edited by admin on Tue Apr 01 19:28:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID9065990
Created by admin on Tue Apr 01 19:28:50 GMT 2025 , Edited by admin on Tue Apr 01 19:28:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-132-8
Created by admin on Tue Apr 01 19:28:50 GMT 2025 , Edited by admin on Tue Apr 01 19:28:50 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT