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Details

Stereochemistry ACHIRAL
Molecular Formula C34H27N5O9S2
Molecular Weight 713.736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DIRECT VIOLET 32 FREE ACID

SMILES

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

InChI

InChIKey=VPTNFOBUFBZZFO-NFSGFYSESA-N
InChI=1S/C34H27N5O9S2/c1-47-29-15-19(11-13-25(29)36-38-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)35)20-12-14-26(30(16-20)48-2)37-39-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40/h3-18,40H,35H2,1-2H3,(H,41,42,43)(H,44,45,46)/b38-36+,39-37+

HIDE SMILES / InChI

Molecular Formula C34H27N5O9S2
Molecular Weight 713.736
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 Sat Dec 16 12:05:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:05:47 GMT 2023
Record UNII
52T8ZW8BPB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIRECT VIOLET 32 FREE ACID
Common Name English
1-Naphthalenesulfonic acid, 4-amino-3-[[4′-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]azo]-
Systematic Name English
Code System Code Type Description
CAS
25188-50-5
Created by admin on Sat Dec 16 12:05:47 GMT 2023 , Edited by admin on Sat Dec 16 12:05:47 GMT 2023
PRIMARY
FDA UNII
52T8ZW8BPB
Created by admin on Sat Dec 16 12:05:47 GMT 2023 , Edited by admin on Sat Dec 16 12:05:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID00859974
Created by admin on Sat Dec 16 12:05:47 GMT 2023 , Edited by admin on Sat Dec 16 12:05:47 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT