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Details

Stereochemistry ACHIRAL
Molecular Formula C35H22N6O7S.2Na
Molecular Weight 716.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM 2-HYDROXY-5-((4'-((4-((4-HYDROXYPHENYL)AZO)-6-SULFO-1-NAPHTHALENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)BENZOATE

SMILES

[Na+].[Na+].OC1=CC=C(C=C1)\N=N\C2=C3C=C(C=CC3=C(C=C2)\N=N\C4=CC=C(C=C4)C5=CC=C(C=C5)\N=N\C6=CC=C(O)C(=C6)C([O-])=O)S([O-])(=O)=O

InChI

InChIKey=PBBWETGKSYXOAZ-LINXOPNUSA-L
InChI=1S/C35H24N6O7S.2Na/c42-27-12-9-25(10-13-27)38-41-33-17-16-32(29-15-14-28(20-30(29)33)49(46,47)48)40-37-24-7-3-22(4-8-24)21-1-5-23(6-2-21)36-39-26-11-18-34(43)31(19-26)35(44)45;;/h1-20,42-43H,(H,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-36+,40-37+,41-38+;;

HIDE SMILES / InChI

Approval Year

Name Type Language
DISODIUM 2-HYDROXY-5-((4'-((4-((4-HYDROXYPHENYL)AZO)-6-SULFO-1-NAPHTHALENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)BENZOATE
Common Name English
BENZOIC ACID, 2-HYDROXY-5-((4'-((4-((4-HYDROXYPHENYL)AZO)-6-SULFO-1-NAPHTHALENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)-, DISODIUM SALT
Systematic Name English
BENZOIC ACID, 2-HYDROXY-5-(2-(4'-(2-(4-(2-(4-HYDROXYPHENYL)DIAZENYL)-6-SULFO-1-NAPHTHALENYL)DIAZENYL)(1,1'-BIPHENYL)-4-YL)DIAZENYL)-, SODIUM SALT (1:2)
Systematic Name English
2-HYDROXY-5-((4'-((4-((4-HYDROXYPHENYL)AZO)-6-SULFO-1-NAPHTHALENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)BENZOIC ACID, DISODIUM
Common Name English
Code System Code Type Description
FDA UNII
OT4P258942
Created by admin on Sat Dec 16 11:55:56 GMT 2023 , Edited by admin on Sat Dec 16 11:55:56 GMT 2023
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CAS
6406-77-5
Created by admin on Sat Dec 16 11:55:56 GMT 2023 , Edited by admin on Sat Dec 16 11:55:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID20385346
Created by admin on Sat Dec 16 11:55:56 GMT 2023 , Edited by admin on Sat Dec 16 11:55:56 GMT 2023
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