4,4'-Bis[[6-Anilino-4-Methoxy-1,3,5-Triazin-2-Yl]Amino]Stilbene-2,2'-Disulphonic Acid, Compound With 2,2',2''-Nitrilotriethanol (1:2)
[CAS# 61136-17-2]

Identification

• Name: 4,4'-Bis[[6-Anilino-4-Methoxy-1,3,5-Triazin-2-Yl]Amino]Stilbene-2,2'-Disulphonic Acid, Compound With 2,2',2''-Nitrilotriethanol (1:2)
• Synonyms: 2-(Bis(2-Hydroxyethyl)Amino)Ethanol; 5-[[4-Methoxy-6-(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-[2-[4-[[4-Methoxy-6-(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-Sulfophenyl]Ethenyl]Benzenesulfonic Acid; 2-(Bis(2-Hydroxyethyl)Amino)Ethanol; 5-[[4-Methoxy-6-(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-[(E)-2-[4-[[4-Methoxy-6-(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-Sulfo-Phenyl]Vinyl]Benzenesulfonic Acid; 2-(Bis(2-Hydroxyethyl)Amino)Ethanol; 5-[[4-Methoxy-6-(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-[2-[4-[[4-Methoxy-6-(Phenylamino)-1,3,5-Triazin-2-Yl]Amino]-2-Sulfo-Phenyl]Vinyl]Benzenesulfonic Acid
• Molecular Formula: C₄₆H₆₀N₁₂O₁₄S₂
• Molecular Weight: 1069.17
• CAS Registry Number: 61136-17-2
• EINECS: 262-621-5
• SMILES: C1=C([S](=O)(=O)O)C(=CC=C1NC2=NC(=NC(=N2)OC)NC3=CC=CC=C3)\C=C\C6=C([S](=O)(=O)O)C=C(NC4=NC(=NC(=N4)NC5=CC=CC=C5)OC)C=C6.C(N(CCO)CCO)CO.C(N(CCO)CCO)CO
• InChI: 1S/C34H30N10O8S2.2C6H15NO3/c1-51-33-41-29(35-23-9-5-3-6-10-23)39-31(43-33)37-25-17-15-21(27(19-25)53(45,46)47)13-14-22-16-18-26(20-28(22)54(48,49)50)38-32-40-30(42-34(44-32)52-2)36-24-11-7-4-8-12-24;2*8-4-1-7(2-5-9)3-6-10/h3-20H,1-2H3,(H,45,46,47)(H,48,49,50)(H2,35,37,39,41,43)(H2,36,38,40,42,44);2*8-10H,1-6H2/b14-13+
• InChIKey: AKMBPNNDTFZSLX-QDBORUFSSA-N

Properties

• Boiling point: 1288.2°C at 760 mmHg (Cal.)
• Flash point: 732.9°C (Cal.)