2,2'-[Oxybis[p-Phenyleneazo-p-Phenylene(Ethylimino)]]Bis[Tetraethylammonium] Bis(4-Nitrotoluene-2-Sulphonate)
[CAS# 64490-86-4]

Identification

• Name: 2,2'-[Oxybis[p-Phenyleneazo-p-Phenylene(Ethylimino)]]Bis[Tetraethylammonium] Bis(4-Nitrotoluene-2-Sulphonate)
• Synonyms: 2-Methyl-5-Nitro-Benzenesulfonate; 2-Methyl-5-Nitro-Benzenesulfonate; Triethyl-[2-[Ethyl-[4-[4-[4-[4-(Ethyl-(2-Triethylammonioethyl)Amino)Phenyl]Azophenoxy]Phenyl]Azophenyl]Amino]Ethyl]Ammonium; 2-Methyl-5-Nitrobenzenesulfonate; 2-Methyl-5-Nitrobenzenesulfonate; Triethyl-[2-[Ethyl-[4-[4-[4-[4-(Ethyl-(2-Triethylammonioethyl)Amino)Phenyl]Azophenoxy]Phenyl]Azophenyl]Amino]Ethyl]Ammonium
• Molecular Formula: C₅₈H₇₆N₁₀O₁₁S₂
• Molecular Weight: 1153.42
• CAS Registry Number: 64490-86-4
• EINECS: 264-919-0
• SMILES: C1=C([N+]([O-])=O)C=CC(=C1[S]([O-])(=O)=O)C.C2=C([N+]([O-])=O)C=CC(=C2[S]([O-])(=O)=O)C.C(N(C6=CC=C(N=NC5=CC=C(OC4=CC=C(N=NC3=CC=C(N(CC[N+](CC)(CC)CC)CC)C=C3)C=C4)C=C5)C=C6)CC)C[N+](CC)(CC)CC
• InChI: 1S/C44H64N8O.2C7H7NO5S/c1-9-49(33-35-51(11-3,12-4)13-5)41-25-17-37(18-26-41)45-47-39-21-29-43(30-22-39)53-44-31-23-40(24-32-44)48-46-38-19-27-42(28-20-38)50(10-2)34-36-52(14-6,15-7)16-8;2*1-5-2-3-6(8(9)10)4-7(5)14(11,12)13/h17-32H,9-16,33-36H2,1-8H3;2*2-4H,1H3,(H,11,12,13)/q+2;;/p-2
• InChIKey: SJDVLBIPWRAERE-UHFFFAOYSA-L