DIRECT VIOLET 48

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H23N7O14S4.2Cu.2Na
Molecular Weight	1054.916
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].[Cu++].[Cu++].CNS(=O)(=O)C1=CC(\N=N\C2=C([O-])C3=C(C=C(NC4=CC5=C(C=C4)C([O-])=C(\N=N\C6=C([O-])C=CC(=C6)S(=O)(=O)NC)C(=C5)S([O-])(=O)=O)C=C3)C=C2S([O-])(=O)=O)=C([O-])C=C1

InChI

InChIKey=DINKHUYGJKLNQS-RRJGSHPESA-H

InChI=1S/C34H29N7O14S4.2Cu.2Na/c1-35-56(46,47)21-5-9-27(42)25(15-21)38-40-31-29(58(50,51)52)13-17-11-19(3-7-23(17)33(31)44)37-20-4-8-24-18(12-20)14-30(59(53,54)55)32(34(24)45)41-39-26-16-22(6-10-28(26)43)57(48,49)36-2;;;;/h3-16,35-37,42-45H,1-2H3,(H,50,51,52)(H,53,54,55);;;;/q;2*+2;2*+1/p-6/b40-38+,41-39+;;;;

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	Cu
Molecular Weight	63.546
Charge	2
Count

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

Molecular Formula	C34H23N7O14S4
Molecular Weight	881.845
Charge	-6
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 `Wed Apr 02 18:02:13 GMT 2025` Edited by `admin` on `Wed Apr 02 18:02:13 GMT 2025`
Record UNII	G9EK8VBD7L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIRECT VIOLET 48

Official Name

English

(.MU.-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DICUPRATE (2-), DISODIUM SALT

Preferred Name

English

C.I. DIRECT VIOLET 48

Common Name

English

CUPRATE(2-), (.MU.-((7,7'-IMINOBIS(4-(HYDROXY-.KAPPA.O)-3-((2-(HYDROXY-.KAPPA.O)-5-((METHYLAMINO)SULFONYL)PHENYL)AZO-.KAPPA.N1)-2-NAPHTHALENESULFONATO))(6-)))DI-, DISODIUM

Common Name

English

CUPRATE(2-), (.MU.-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DI-, DISODIUM

Common Name

English

CUPRATE(2-), (.MU.-((7,7'-IMINOBIS(4-(HYDROXY-.KAPPA.O)-3-(2-(2-(HYDROXY-.KAPPA.O)-5-((METHYLAMINO)SULFONYL)PHENYL)DIAZENYL-.KAPPA.N1)-2-NAPHTHALENESULFONATO))(6-)))DI-, SODIUM (1:2)

Common Name

English

CI 29125

Common Name

English

DIRECT FAST VIOLET KMU

Common Name

English

CUPRATE (2-), (.MU.-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DI-, DISODIUM SALT

Common Name

English

2-NAPHTHALENESULFONIC ACID, 7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-, COPPER COMPLEX

Common Name

English

Code System Code Type Description

FDA UNII

G9EK8VBD7L

Created by admin on Wed Apr 02 18:02:13 GMT 2025 , Edited by admin on Wed Apr 02 18:02:13 GMT 2025

PRIMARY

EPA CompTox

DTXSID20879790

Created by admin on Wed Apr 02 18:02:13 GMT 2025 , Edited by admin on Wed Apr 02 18:02:13 GMT 2025

PRIMARY

CAS

37279-54-2

Created by admin on Wed Apr 02 18:02:13 GMT 2025 , Edited by admin on Wed Apr 02 18:02:13 GMT 2025

PRIMARY

ECHA (EC/EINECS)

253-441-8

Created by admin on Wed Apr 02 18:02:13 GMT 2025 , Edited by admin on Wed Apr 02 18:02:13 GMT 2025

PRIMARY

Related Record Type Details


					8CBV67279L

CUPRIC CATION

PARENT -> SALT/SOLVATE