Direct Violet 48

dicopper;disodium;3-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]-7-[[6-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]-5-oxido-7-sulfonatonaphthalen-2-yl]amino]-4-oxidonaphthalene-2-sulfonate

Also Known As: Direct violet 48|C.I. Direct Violet 48|DIRECT FAST VIOLET KMU|CI 29125|DIRECT VIOLET 48 [INCI]|C.I. 29125|Cuprate(2-), (mu-((7,7'-iminobis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-5-((methylamino)sulfonyl)phenyl)azo-kappaN1)-2-naphthalenesulfonato))(6-)))di-, disodium|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|(.MU.-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DICUPRATE (2-), DISODIUM SALT|2-NAPHTHALENESULFONIC ACID, 7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-, COPPER COMPLEX|CUPRATE (2-), (.MU.-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DI-, DISODIUM SALT|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|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)|CUPRATE(2-), (.MU.-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DI-, DISODIUM|Cuprate(2-), (mu-((7,7'-iminobis(4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-5-((methylamino)sulfonyl)phenyl)diazenyl-kappaN1)-2-naphthalenesulfonato))(6-)))di-, sodium (1:2)|Cuprate(2-), (mu-((7,7'-iminobis(4-hydroxy-3-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-2-naphthalenesulfonato))(6-)))di-, disodium|Cuprate(2-), [.mu.-[[7,7'-iminobis[4-hydroxy-3-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-2-naphthalenesulfonato]](6-)]]di-, disodium|(mu-((7,7'-Iminobis(4-hydroxy-3-((2-hydroxy-5-((methylamino)sulfo- nyl)phenyl)azo)-2-naphthalenesulfonato))(6-)))dicuprate (2-), disodium salt|(mu-((7,7'-Iminobis(4-hydroxy-3-((2-hydroxy-5-((methylamino)sulfo- nyl)phenyl)azo)-2-naphthalenesulfonato))(6-)))dicuprate (2-),disodium salt|(MU-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DICUPRATE (2-), DISODIUM SALT|Copper(2+) sodium 7,7'-azanediylbis(3-{(E)-[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl}-4-oxidonaphthalene-2-sulfonate) (2/2/1)|copper(2+) sodium 7,7'-iminobis(3-{(e)-[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl}-4-oxidonaphthalene-2-sulfonate)(2:2:1)|Cuprate (2-), (mu-((7,7'-iminobis(4-hydroxy-3-((2-hydroxy-5-((methylamino)sulfo- nyl)phenyl)azo)-2-naphthalenesulfonato))(6-)))di-, disodium salt|CUPRATE (2-), (MU-((7,7'-IMINOBIS(4-HYDROXY-3-((2-HYDROXY-5-((METHYLAMINO)SULFONYL)PHENYL)AZO)-2-NAPHTHALENESULFONATO))(6-)))DI-, DISODIUM SALT|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)|Cuprate(2-), [?-[[7,7'-iminobis[4-hydroxy- 3-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl ]azo]-2-naphthalenesulfonato]](6-)]]di-, disodium|Cuprate(2-), [m-[[7,7'-iminobis[4-(hydroxy-kO)-3-[2-[2-(hydroxy-kO)-5-[(methylamino)sulfonyl]phenyl]diazenyl-kN1]-2-naphthalenesulfonato]](6-)]]di-,sodium (1:2)|dicopper disodium 3-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]-7-[[6-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]-5-oxido-7-sulfonatonaphthalen-2-yl]amino]-4-oxidonaphthalene-2-sulfonate|Disodium (mu-((7,7'-iminobis(4-hydroxy-3-((2-hydroxy-5-(N-methylsulphamoyl)phenyl)azo)naphthalene-2-sulphonato))(6-)))dicuprate(2-)|disodium [mu-[[7,7'-iminobis[4-hydroxy-3-[[2-hydroxy-5-(N-methylsulphamoyl)phenyl]azo]naphthalene-2-sulphonato]](6-)]]dicuprate(2-)

Molecular Formula	C34H23Cu2N7Na2O14S4
Molecular Weight	1052.8573 g/mol
LogP	-3.5108
Topological Polar Surface Area	394.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	21
Rotatable Bonds	10
Exact Mass	1052.8573
Monoisotopic Mass	1052.8573
Heavy Atoms	63
Complexity	1810.0

Chemical Identifiers

CAS Number	39290-88-5
SMILES	CNS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=C3C=C(C=CC3=C2[O-])NC4=CC5=CC(=C(C(=C5C=C4)[O-])N=NC6=C(C=CC(=C6)S(=O)(=O)NC)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Cu+2].[Cu+2]
InChIKey	DINKHUYGJKLNQS-UHFFFAOYSA-H