3,3'-{[Chloro(Phenyl)Methylene]Bis(4,1-Phenyleneimino)}Bis(6-Chlorobenzoic Acid)
[CAS# 143193-31-1]

Identification

• Name: 3,3'-{[Chloro(Phenyl)Methylene]Bis(4,1-Phenyleneimino)}Bis(6-Chlorobenzoic Acid)
• Synonyms: 3,3'-{[chloro(phenyl)methanediyl]bis(benzene-4,1-diylimino)}bis(6-chlorobenzoic acid); 4,4'-BIS(3-CARBOXY-4-CHLOROPHENYL-AMINO)TRITYL CHLORIDE
• Molecular Formula: C₃₃H₂₃Cl₃N₂O₄
• Molecular Weight: 617.91
• CAS Registry Number: 143193-31-1
• SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)NC3=CC(=C(C=C3)Cl)C(=O)O)(C4=CC=C(C=C4)NC5=CC(=C(C=C5)Cl)C(=O)O)Cl
• InChI: 1S/C33H23Cl3N2O4/c34-29-16-14-25(18-27(29)31(39)40)37-23-10-6-21(7-11-23)33(36,20-4-2-1-3-5-20)22-8-12-24(13-9-22)38-26-15-17-30(35)28(19-26)32(41)42/h1-19,37-38H,(H,39,40)(H,41,42)
• InChIKey: XBBQRUDAAHWPBS-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 783.9±60.0°C at 760 mmHg (Cal.)
• Flash point: 427.9±32.9°C (Cal.)
• Refractive index: 1.714 (Cal.)