DIRECT RED 39

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H26N4O8S2.2Na
Molecular Weight	704.68
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].CCOC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2C)C3=CC=C(\N=N\C4=C(O)C=CC5=CC(=CC(=C45)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C3

InChI

InChIKey=SLZCDQVDTBWJND-VCLNPSOFSA-L

InChI=1S/C32H28N4O8S2.2Na/c1-4-44-25-10-8-24(9-11-25)33-34-27-12-5-21(15-19(27)2)22-6-13-28(20(3)16-22)35-36-32-29(37)14-7-23-17-26(45(38,39)40)18-30(31(23)32)46(41,42)43;;/h5-18,37H,4H2,1-3H3,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b34-33+,36-35+;;

HIDE SMILES / InChI

Molecular Formula	C32H26N4O8S2
Molecular Weight	658.701
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
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 18:45:39 GMT 2025` Edited by `admin` on `Mon Mar 31 18:45:39 GMT 2025`
Record UNII	99D0BZC19R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C.I. DIRECT RED 39

Preferred Name

English

DIRECT RED 39

Common Name

English

DISODIUM 8-((4'-((4-ETHOXYPHENYL)AZO)-3,3'-DIMETHYL(1,1'- BIPHENYL)-4-YL)AZO)-7-HYDROXYNAPHTHALENE-1,3-DISULPHONATE

Common Name

English

CI 23630

Common Name

English

CI DIRECT RED 39

Common Name

English

MITSUI DIRECT SCARLET 3BX

Brand Name

English

1,3-NAPHTHALENEDISULFONIC ACID, 8-((4'-((4-ETHOXYPHENYL)AZO)-3,3'-DIMETHYL(1,1'-BIPHENYL)-4-YL)AZO)-7-HYDROXY-, DISODIUM SALT

Systematic Name

English

AIREDALE SCARLET 3BD

Brand Name

English

C.I. DIRECT RED 39, DISODIUM SALT

Common Name

English

C.I. DIRECT RED 39 [HSDB]

Common Name

English

NSC-57018

Code

English

1,3-NAPHTHALENEDISULFONIC ACID, 8-(2-(4'-(2-(4-ETHOXYPHENYL)DIAZENYL)-3,3'-DIMETHYL(1,1'-BIPHENYL)-4-YL)DIAZENYL)-7-HYDROXY-, SODIUM SALT (1:2)

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

228-766-3