4,5,6,7-Tetrabromo-2-[4-[[4-(4,5,6,7-Tetrabromo-1,3-Dioxoisoindol-2-Yl)Phenyl]Methyl]Phenyl]Isoindole-1,3-Dione
[CAS# 32588-74-2]

Identification

• Name: 4,5,6,7-Tetrabromo-2-[4-[[4-(4,5,6,7-Tetrabromo-1,3-Dioxoisoindol-2-Yl)Phenyl]Methyl]Phenyl]Isoindole-1,3-Dione
• Synonyms: 4,5,6,7-Tetrabromo-2-[4-[[4-(4,5,6,7-Tetrabromo-1,3-Dioxo-Isoindolin-2-Yl)Phenyl]Methyl]Phenyl]Isoindoline-1,3-Dione; 4,5,6,7-Tetrabromo-2-[4-[[4-(4,5,6,7-Tetrabromo-1,3-Dioxo-2-Isoindolinyl)Phenyl]Methyl]Phenyl]Isoindoline-1,3-Dione; 4,5,6,7-Tetrabromo-2-[4-[4-(4,5,6,7-Tetrabromo-1,3-Diketo-Isoindolin-2-Yl)Benzyl]Phenyl]Isoindoline-1,3-Quinone
• Molecular Formula: C₂₉H₁₀Br₈N₂O₄
• Molecular Weight: 1089.64
• CAS Registry Number: 32588-74-2
• EINECS: 251-117-0
• SMILES: C1=CC(=CC=C1N3C(C2=C(C(=C(C(=C2Br)Br)Br)Br)C3=O)=O)CC4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C(=C(C(=C6Br)Br)Br)Br
• InChI: 1S/C29H10Br8N2O4/c30-18-14-15(19(31)23(35)22(18)34)27(41)38(26(14)40)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)39-28(42)16-17(29(39)43)21(33)25(37)24(36)20(16)32/h1-8H,9H2
• InChIKey: RHFKNNBDKARGKL-UHFFFAOYSA-N

Properties

• Density: 2.405g/cm³ (Cal.)
• Boiling point: 962.557°C at 760 mmHg (Cal.)
• Flash point: 535.935°C (Cal.)