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=C(C)C=C(C=C2)C3=CC=C(\N=N\C4=C(O)C=CC5=C4C(=CC(=C5)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	Na
Molecular Weight	22.9898
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:24:03 GMT 2023` Edited by `admin` on `Fri Dec 15 17:24:03 GMT 2023`
Record UNII	99D0BZC19R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

C.I. 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