Direct Red 46

tetrasodium;3-amino-4-[[4-[4-[(2-amino-3,6-disulfonatonaphthalen-1-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]naphthalene-2,7-disulfonate

Also Known As: Direct Red 46|Fast purpurine|Diphenyl Red 8B|Acetopurpurine 8B|Direct Red 8BS|Chloramine Red 8B|C.I. Direct Red 46|Nippon purpurine 8B|Direct Fast Purpurine 8B|Triazol Fast Red 8B|Benzo Brilliant Red 8BS|Diazol Fast Purpurine 8B|Amanil Chloramine Red 8BS|Chloramine Brilliant Red 8B|Diaphtamine Fast purpurine 8B|Chlorazol brilliant purpurine 8B|Mitsui Direct Brilliant Scarlet 8B|EINECS 229-468-6|C.I. Direct Red 46, tetrasodium salt|C.I. 23050|C.I.23050|2,7-Naphthalenedisulfonic acid, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-amino-, tetrasodium salt|tetrasodium;3-amino-4-[[4-[4-[(2-amino-3,6-disulfonatonaphthalen-1-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]naphthalene-2,7-disulfonate|tetrasodium4,4'-[ bis ]bis[3-aminonaphthalene-2,7-disulphonate]|2,7-Naphthalenedisulfonic acid, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-amino-, sodium salt (1:4)|Tetrasodium 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-aminonaphthalene-2,7-disulphonate)|tetrasodium 4,4'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis(3-aminonaphthalene-2,7-disulfonate)|2,7-Naphthalenedisulfonic acid, 4,4'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[3-amino-, tetrasodium salt|2,7-Naphthalenedisulfonic acid, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-amino-, sodium salt (1:4)|2,7-Naphthalenedisulfonic acid, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-amino-, tetrasodium salt|tetrasodium 3-amino-4-[[4-[4-[(2-amino-3,6-disulfonatonaphthalen-1-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]naphthalene-2,7-disulfonate|Tetrasodium 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-aminonaphthalene-2,7-disulphonate]

Molecular Formula	C32H18Cl2N6Na4O12S4
Molecular Weight	967.88336 g/mol
LogP	-5.41
Topological Polar Surface Area	330.28 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	18
Rotatable Bonds	9
Exact Mass	967.88336
Heavy Atoms	60
Complexity	3006.4

Chemical Identifiers

CAS Number	6548-29-4
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3N)S(=O)(=O)[O-])S(=O)(=O)[O-])Cl)Cl)N=NC5=C6C=CC(=CC6=CC(=C5N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]