1,1'-[(6-Phenoxy-1,3,5-Triazine-2,4-Diyl)Diimino]Bisanthraquinone
[CAS# 1965-81-7]

Identification

• Name: 1,1'-[(6-Phenoxy-1,3,5-Triazine-2,4-Diyl)Diimino]Bisanthraquinone
• Synonyms: 1-[[4-[(9,10-Dioxo-1-Anthryl)Amino]-6-(Phenoxy)-1,3,5-Triazin-2-Yl]Amino]Anthracene-9,10-Dione; 1-[[4-[(9,10-Diketo-1-Anthryl)Amino]-6-(Phenoxy)-S-Triazin-2-Yl]Amino]-9,10-Anthraquinone; 1,1'-((6-Phenoxy-1,3,5-Triazine-2,4-Diyl)Diimino)Bisanthraquinone
• Molecular Formula: C₃₇H₂₁N₅O₅
• Molecular Weight: 615.60
• CAS Registry Number: 1965-81-7
• EINECS: 217-812-8
• SMILES: C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC=C3NC4=NC(=NC(=N4)OC5=CC=CC=C5)NC8=C7C(=O)C6=C(C=CC=C6)C(C7=CC=C8)=O
• InChI: 1S/C37H21N5O5/c43-31-21-12-4-6-14-23(21)33(45)29-25(31)16-8-18-27(29)38-35-40-36(42-37(41-35)47-20-10-2-1-3-11-20)39-28-19-9-17-26-30(28)34(46)24-15-7-5-13-22(24)32(26)44/h1-19H,(H2,38,39,40,41,42)
• InChIKey: IBVZVLHYMNSMOT-UHFFFAOYSA-N

Properties

• Density: 1.498g/cm³ (Cal.)
• Boiling point: 885.561°C at 760 mmHg (Cal.)
• Flash point: 489.37°C (Cal.)