DIRECT BLUE 8

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H24N4O10S2.2Na
Molecular Weight	758.685
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].COC1=CC(=CC=C1\N=N\C2=CC(=C3C=CC=CC3=C2O)S([O-])(=O)=O)C4=CC=C(\N=N\C5=C(O)C6=C(C=CC=C6)C(=C5)S([O-])(=O)=O)C(OC)=C4

InChI

InChIKey=ACPKAJPNUOBWGE-HKXUKFGYSA-L

InChI=1S/C34H26N4O10S2.2Na/c1-47-29-15-19(11-13-25(29)35-37-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)39)20-12-14-26(30(16-20)48-2)36-38-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;;

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	C34H24N4O10S2
Molecular Weight	712.705
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 18:43:57 GMT 2025` Edited by `admin` on `Mon Mar 31 18:43:57 GMT 2025`
Record UNII	2MHU68842R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIRECT BLUE 8

Common Name

English

NSC-9615

Preferred Name

English

C.I. 24140

Common Name

English

CI DIRECT BLUE 8

Common Name

English

CI 24140

Common Name

English

BENZO AZURINE G [MI]

Common Name

English

3,3'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)BIS(2,1-DIAZENEDIYL))BIS(4-HYDROXY-1-NAPHTHALENESULFONIC ACID) SODIUM SALT (1:2)

Common Name

English

C.I. DIRECT BLUE 8

Common Name

English

Code System Code Type Description

FDA UNII

2MHU68842R