C.I. Reactive Red 24

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H17ClN7O10S3.3Na
Molecular Weight	788.071
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].[Na+].CN(C1=CC=CC=C1)C2=NC(NC3=C4C(=CC(=C3)S([O-])(=O)=O)C=C(C(\N=N\C5=C(C=CC=C5)S([O-])(=O)=O)=C4O)S([O-])(=O)=O)=NC(Cl)=N2

InChI

InChIKey=JGIGXKSJLSQJGQ-KGMXHPFTSA-K

InChI=1S/C26H20ClN7O10S3.3Na/c1-34(15-7-3-2-4-8-15)26-30-24(27)29-25(31-26)28-18-13-16(45(36,37)38)11-14-12-20(47(42,43)44)22(23(35)21(14)18)33-32-17-9-5-6-10-19(17)46(39,40)41;;;/h2-13,35H,1H3,(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,28,29,30,31);;;/q;3*+1/p-3/b33-32+;;;

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	C26H17ClN7O10S3
Molecular Weight	719.102
Charge	-3
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:09:45 GMT 2025` Edited by `admin` on `Mon Mar 31 22:09:45 GMT 2025`
Record UNII	LF98L9E7LH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-(2-sulfophenyl)diazenyl]-, sodium salt (1:3)

Preferred Name

English

C.I. Reactive Red 24

Common Name

English

2,7-Naphthalenedisulfonic acid, 5-[[4-chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-(2-sulfophenyl)diazenyl]-, trisodium salt

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

274-417-3