Direct Orange G

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H24N6O6S.2Na
Molecular Weight	618.571
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].CC1=C(N)C(\N=N\C2=C(C)C=C(C=C2)C3=CC(C)=C(C=C3)\N=N\C4=CC(C([O-])=O)=C(O)C=C4)=C(N)C(=C1)S([O-])(=O)=O

InChI

InChIKey=VHGDEGWDHMWQLR-DUCFOALUSA-L

InChI=1S/C28H26N6O6S.2Na/c1-14-10-17(4-7-21(14)32-31-19-6-9-23(35)20(13-19)28(36)37)18-5-8-22(15(2)11-18)33-34-27-25(29)16(3)12-24(26(27)30)41(38,39)40;;/h4-13,35H,29-30H2,1-3H3,(H,36,37)(H,38,39,40);;/q;2*+1/p-2/b32-31+,34-33+;;

HIDE SMILES / InChI

Molecular Formula	C28H24N6O6S
Molecular Weight	572.592
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 18:45:38 GMT 2025` Edited by `admin` on `Mon Mar 31 18:45:38 GMT 2025`
Record UNII	ENY426FSL3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Direct Orange G

Common Name

English

NSC-47742

Preferred Name

English

C.I. Direct Orange 6

Common Name

English

Benzoic acid, 5-[[4?-[(2,6-diamino-3-methyl-5-sulfophenyl)azo]-3,3?-dimethyl[1,1?-biphenyl]-4-yl]azo]-2-hydroxy-, disodium salt

Common Name

English

Amanil Toluylene Orange Y

Common Name

English

Benzoic acid, 5-[2-[4?-[2-(2,6-diamino-3-methyl-5-sulfophenyl)diazenyl]-3,3?-dimethyl[1,1?-biphenyl]-4-yl]diazenyl]-2-hydroxy-, sodium salt (1:2)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID8025202