N-[5-[[4-[(9,10-Dihydro-9,10-Dioxo-1-Anthryl)Amino]-6-Phenoxy-1,3,5-Triazin-2-Yl]Amino]-9,10-Dihydro-9,10-Dioxo-1-Anthryl]Benzamide
[CAS# 83949-92-2]

Identification

• Name: N-[5-[[4-[(9,10-Dihydro-9,10-Dioxo-1-Anthryl)Amino]-6-Phenoxy-1,3,5-Triazin-2-Yl]Amino]-9,10-Dihydro-9,10-Dioxo-1-Anthryl]Benzamide
• Synonyms: N-[5-[[4-[(9,10-Dioxo-1-Anthryl)Amino]-6-(Phenoxy)-1,3,5-Triazin-2-Yl]Amino]-9,10-Dioxo-1-Anthryl]Benzamide; N-[5-[[4-[(9,10-Diketo-1-Anthryl)Amino]-6-(Phenoxy)-S-Triazin-2-Yl]Amino]-9,10-Diketo-1-Anthryl]Benzamide; N-[5-[[4-[(9,10-Dioxoanthracen-1-Yl)Amino]-6-(Phenoxy)-1,3,5-Triazin-2-Yl]Amino]-9,10-Dioxo-Anthracen-1-Yl]Benzamide
• Molecular Formula: C₄₄H₂₆N₆O₆
• Molecular Weight: 734.73
• CAS Registry Number: 83949-92-2
• EINECS: 281-449-1
• SMILES: C6=CC=C(NC1=NC(=NC(=N1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4)OC5=CC=CC=C5)C7=C6C(=O)C8=C(C7=O)C=CC=C8NC(=O)C9=CC=CC=C9
• InChI: 1S/C44H26N6O6/c51-37-26-16-7-8-17-27(26)38(52)34-28(37)18-9-22-32(34)46-42-48-43(50-44(49-42)56-25-14-5-2-6-15-25)47-33-23-11-20-30-36(33)40(54)29-19-10-21-31(35(29)39(30)53)45-41(55)24-12-3-1-4-13-24/h1-23H,(H,45,55)(H2,46,47,48,49,50)
• InChIKey: HODFFUYCJXEUAG-UHFFFAOYSA-N

Properties

• Density: 1.5g/cm³ (Cal.)