DIRECT VIOLET 32

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H25N5O9S2.2Na
Molecular Weight	757.7
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].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=ZLLGFDUCZGNUHR-PYIFGEPISA-L

InChI=1S/C34H27N5O9S2.2Na/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);;/q;2*+1/p-2/b38-36+,39-37+;;

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DIRECT VIOLET 32

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]-, disodium salt

Systematic Name

English

CI Direct Violet 32

Common Name

English

1-Naphthalenesulfonic acid, 4-amino-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, sodium salt (1:2)

Systematic Name

English

C.I. Direct Violet 32

Common Name

English

C.I. 24105

Common Name

English

CI 24105

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID3025205

Created by admin on Fri Dec 15 17:10:39 UTC 2023 , Edited by admin on Fri Dec 15 17:10:39 UTC 2023

PRIMARY

FDA UNII

XP4MM652HS

Created by admin on Fri Dec 15 17:10:39 UTC 2023 , Edited by admin on Fri Dec 15 17:10:39 UTC 2023

PRIMARY

CAS

6428-94-0

Created by admin on Fri Dec 15 17:10:39 UTC 2023 , Edited by admin on Fri Dec 15 17:10:39 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					52T8ZW8BPB

DIRECT VIOLET 32 FREE ACID

SUBSTANCE RECORD


					XP4MM652HS

DIRECT VIOLET 32