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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 of DIRECT VIOLET 48

SMILES

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

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 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 Na
Molecular Weight 22.9898
Charge 1
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 Sat Dec 16 20:01:06 UTC 2023
Edited
by admin
on Sat Dec 16 20:01:06 UTC 2023
Record UNII
G9EK8VBD7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIRECT VIOLET 48
INCI  
INCI  
Official 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
(.MU.-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DICUPRATE (2-), DISODIUM SALT
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
DIRECT VIOLET 48 [INCI]
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 Sat Dec 16 20:01:06 UTC 2023 , Edited by admin on Sat Dec 16 20:01:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID20879790
Created by admin on Sat Dec 16 20:01:06 UTC 2023 , Edited by admin on Sat Dec 16 20:01:06 UTC 2023
PRIMARY
CAS
37279-54-2
Created by admin on Sat Dec 16 20:01:06 UTC 2023 , Edited by admin on Sat Dec 16 20:01:06 UTC 2023
PRIMARY
ECHA (EC/EINECS)
253-441-8
Created by admin on Sat Dec 16 20:01:06 UTC 2023 , Edited by admin on Sat Dec 16 20:01:06 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE