DIRECT RED 10

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H21N5O7S2.2Na
Molecular Weight	697.648
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(=C6C=CC=CC6=C5O)S([O-])(=O)=O)S([O-])(=O)=O

InChI

InChIKey=ZWYHVBGOBINPHN-AVRYKWKFSA-L

InChI=1S/C32H23N5O7S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)36-34-21-13-9-19(10-14-21)20-11-15-22(16-12-20)35-37-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)38;;/h1-18,38H,33H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34+,37-35+;;

HIDE SMILES / InChI

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

Molecular Formula	C32H21N5O7S2
Molecular Weight	651.668
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 `Mon Mar 31 21:57:00 GMT 2025` Edited by `admin` on `Mon Mar 31 21:57:00 GMT 2025`
Record UNII	79U3AA1T8Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C.I. 22145

Preferred Name

English

DIRECT RED 10

Common Name

English

CI DIRECT RED 10, DISODIUM SALT

Common Name

English

1-NAPHTHALENESULFONIC ACID, 4-AMINO-3-(2-(4'-(2-(1-HYDROXY-4-SULFO-2-NAPHTHALENYL)DIAZENYL)(1,1'-BIPHENYL)-4-YL)DIAZENYL)-, SODIUM SALT (1:2)

Systematic Name

English

CI 22145

Code

English

NSC-7231

Code

English

CI DIRECT RED 10

Common Name

English

1-NAPHTHALENESULFONIC ACID, 4-AMINO-3-((4'-((1-HYDROXY-4-SULFO-2-NAPHTHALENYL)AZO)(1,1'-BIPHENYL)-4-YL)AZO)-, DISODIUM SALT

Systematic Name

English

C.I. DIRECT RED 10, DISODIUM SALT

Common Name

English

C.I. DIRECT RED 10

Common Name

English

Code System Code Type Description

NSC

7231