4,4'-(2,2-Bis((4-(Aminoiminomethyl)-2-Bromophenoxy)Methyl)-1,3-Propanediyl)Bis(Oxy))Bis(3-Bromobenzenecarboximidamide)
[CAS# 94883-66-6]

Identification

• Name: 4,4'-(2,2-Bis((4-(Aminoiminomethyl)-2-Bromophenoxy)Methyl)-1,3-Propanediyl)Bis(Oxy))Bis(3-Bromobenzenecarboximidamide)
• Synonyms: 3-Bromo-4-[3-(2-Bromo-4-Carbamimidoyl-Phenoxy)-2,2-Bis[(2-Bromo-4-Carbamimidoyl-Phenoxy)Methyl]Propoxy]Benzamidine; 3-Bromo-4-[3-(2-Bromo-4-Carbamimidoylphenoxy)-2,2-Bis[(2-Bromo-4-Carbamimidoylphenoxy)Methyl]Propoxy]Benzamidine; 4-[3-(4-Amidino-2-Bromo-Phe
• Molecular Formula: C₃₃H₃₂Br₄N₈O₄
• Molecular Weight: 924.28
• CAS Registry Number: 94883-66-6
• SMILES: C4=C(OCC(COC1=CC=C(C=C1Br)C(=N)N)(COC2=CC=C(C=C2Br)C(=N)N)COC3=C(Br)C=C(C=C3)C(=N)N)C(=CC(=C4)C(=N)N)Br
• InChI: 1S/C33H32Br4N8O4/c34-21-9-17(29(38)39)1-5-25(21)46-13-33(14-47-26-6-2-18(30(40)41)10-22(26)35,15-48-27-7-3-19(31(42)43)11-23(27)36)16-49-28-8-4-20(32(44)45)12-24(28)37/h1-12H,13-16H2,(H3,38,39)(H3,40,41)(H3,42,43)(H3,44,45)
• InChIKey: JUBROEVQZOEUHS-UHFFFAOYSA-N

Properties

• Density: 1.833g/cm³ (Cal.)
• Boiling point: 906.427°C at 760 mmHg (Cal.)
• Flash point: 501.989°C (Cal.)