1,1'-[(Phenylmethylene)Bis[(2-Methyl-4,1-Phenylene)Azo]]Bis(2-Naphthol)
[CAS# 66085-68-5]

Identification

• Name: 1,1'-[(Phenylmethylene)Bis[(2-Methyl-4,1-Phenylene)Azo]]Bis(2-Naphthol)
• Synonyms: (1E)-1-[[2-Methyl-4-[[3-Methyl-4-[(N'z)-N'-(2-Oxo-1-Naphthylidene)Hydrazino]Phenyl]-Phenyl-Methyl]Phenyl]Hydrazono]Naphthalen-2-One; (1E)-1-[[2-Methyl-4-[[3-Methyl-4-[(N'z)-N'-(2-Oxo-1-Naphthylidene)Hydrazino]Phenyl]-Phenylmethyl]Phenyl]Hydrazono]-2-Naphthalenone; (1E)-1-[[4-[[4-[(N'z)-N'-(2-Keto-1-Naphthylidene)Hydrazino]-3-Methyl-Phenyl]-Phenyl-Methyl]-2-Methyl-Phenyl]Hydrazono]Naphthalen-2-One
• Molecular Formula: C₄₁H₃₂N₄O₂
• Molecular Weight: 612.73
• CAS Registry Number: 66085-68-5
• EINECS: 266-129-1
• SMILES: C5=C(C(C3=CC(=C(N\N=C\2C1=CC=CC=C1C=CC2=O)C=C3)C)C4=CC=CC=C4)C=CC(=C5C)N\N=C/7C6=CC=CC=C6C=CC7=O
• InChI: 1S/C41H32N4O2/c1-26-24-31(16-20-35(26)42-44-40-33-14-8-6-10-28(33)18-22-37(40)46)39(30-12-4-3-5-13-30)32-17-21-36(27(2)25-32)43-45-41-34-15-9-7-11-29(34)19-23-38(41)47/h3-25,39,42-43H,1-2H3/b44-40-,45-41+
• InChIKey: FSGFUJJJISMDFX-XUQYBVARSA-N

Properties

• Density: 1.218g/cm³ (Cal.)
• Boiling point: 758.631°C at 760 mmHg (Cal.)
• Flash point: 412.605°C (Cal.)