4-[[4-Chloro-6-[[8-Hydroxy-3,6-Disulpho-7-[(1-Sulpho-2-Naphthyl)Azo]-1-Naphthyl]Amino]-1,3,5-Triazin-2-Yl]Amino]Benzoic Acid
[CAS# 84434-59-3]

Identification

• Name: 4-[[4-Chloro-6-[[8-Hydroxy-3,6-Disulpho-7-[(1-Sulpho-2-Naphthyl)Azo]-1-Naphthyl]Amino]-1,3,5-Triazin-2-Yl]Amino]Benzoic Acid
• Synonyms: 4-[[4-Chloro-6-[[(7E)-8-Oxo-3,6-Disulfo-7-[(1-Sulfo-2-Naphthyl)Hydrazono]-1-Naphthyl]Amino]-1,3,5-Triazin-2-Yl]Amino]Benzoic Acid; 4-[[4-Chloro-6-[[(7E)-8-Keto-3,6-Disulfo-7-[(1-Sulfo-2-Naphthyl)Hydrazono]-1-Naphthyl]Amino]-S-Triazin-2-Yl]Amino]Benzoic Acid; 4-((4-Chloro-6-((8-Hydroxy-3,6-Disulpho-7-((1-Sulpho-2-Naphthyl)Azo)-1-Naphthyl)Amino)-1,3,5-Triazin-2-Yl)Amino)Benzoic Acid
• Molecular Formula: C₃₀H₂₀ClN₇O₁₂S₃
• Molecular Weight: 802.16
• CAS Registry Number: 84434-59-3
• EINECS: 282-859-3
• SMILES: C3=C([S](O)(=O)=O)C=C(NC1=NC(=NC(=N1)NC2=CC=C(C=C2)C(O)=O)Cl)C6=C3C=C([S](O)(=O)=O)/C(=N/NC5=C([S](O)(=O)=O)C4=CC=CC=C4C=C5)C6=O
• InChI: 1S/C30H20ClN7O12S3/c31-28-34-29(32-17-8-5-15(6-9-17)27(40)41)36-30(35-28)33-21-13-18(51(42,43)44)11-16-12-22(52(45,46)47)24(25(39)23(16)21)38-37-20-10-7-14-3-1-2-4-19(14)26(20)53(48,49)50/h1-13,37H,(H,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H2,32,33,34,35,36)/b38-24-
• InChIKey: UGSMEGHTMMAVSV-CKJBABAKSA-N

Properties

• Density: 1.868g/cm³ (Cal.)