DIRECT ORANGE 8

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H19N5O6S.2Na
Molecular Weight	611.536
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].NC1=C2C=CC=CC2=C(C=C1\N=N\C3=CC=C(C=C3)C4=CC=C(C=C4)\N=N\C5=CC=C(O)C(=C5)C([O-])=O)S([O-])(=O)=O

InChI

InChIKey=RBOUZBUAZMPIJV-KZIIJSKASA-L

InChI=1S/C29H21N5O6S.2Na/c30-28-23-4-2-1-3-22(23)27(41(38,39)40)16-25(28)34-32-20-11-7-18(8-12-20)17-5-9-19(10-6-17)31-33-21-13-14-26(35)24(15-21)29(36)37;;/h1-16,35H,30H2,(H,36,37)(H,38,39,40);;/q;2*+1/p-2/b33-31+,34-32+;;

HIDE SMILES / InChI

Molecular Formula	C29H19N5O6S
Molecular Weight	565.556
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 22:22:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:51 GMT 2025`
Record UNII	Z7XA8U1Z8N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIRECT ORANGE 8

Common Name

English

NSC-16967

Preferred Name

English

COTTON ORANGE R

Common Name

English

C.I. DIRECT ORANGE 8 [HSDB]

Common Name

English

BENZOIC ACID, 5-(2-(4'-(2-(1-AMINO-4-SULFO-2- NAPHTHALENYL)DIAZENYL)(1,1'-BIPHENYL)-4-YL)DIAZENYL)-2- HYDROXY-, SODIUM SALT (1:2)

Systematic Name

English

BENZO ORANGE R

Common Name

English

CI 22130

Common Name

English

BENZOIC ACID, 5-((4'-((1-AMINO-4-SULFO-2- NAPHTHALENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)-2-HYDROXY-, DISODIUM SALT

Systematic Name

English

DISODIUM 5-((4'-((1-AMINO-4-SULFONATO-2-NAPHTHYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)SALICYLATE

Common Name

English

C.I. DIRECT ORANGE 8, DISODIUM SALT

Common Name

English

Code System Code Type Description

NSC

16967