Name: 1-[[4,6-Bis(Phenoxy)-1,3,5-Triazin-2-Yl]Amino]-9,10-Anthracenedione
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CAS#: 1965-82-8
Product: 1-[[4,6-Bis(Phenoxy)-1,3,5-Triazin-2-Yl]Amino]-9,10-Anthracenedione
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Identification
Name	1-[[4,6-Bis(Phenoxy)-1,3,5-Triazin-2-Yl]Amino]-9,10-Anthracenedione
Synonyms	1-[[4,6-Bis(Phenoxy)-S-Triazin-2-Yl]Amino]-9,10-Anthraquinone; 1-((4,6-Diphenoxy-1,3,5-Triazin-2-Yl)Amino)Anthraquinone; 9,10-Anthracenedione, 1-((4,6-Diphenoxy-1,3,5-Triazin-2-Yl)Amino)-

Molecular Structure
Molecular Formula	C₂₉H₁₈N₄O₄
Molecular Weight	486.49
CAS Registry Number	1965-82-8
SMILES	C1=C(C3=C(C=C1)C(=O)C2=CC=CC=C2C3=O)NC4=NC(=NC(=N4)OC5=CC=CC=C5)OC6=CC=CC=C6
InChI	1S/C29H18N4O4/c34-25-20-14-7-8-15-21(20)26(35)24-22(25)16-9-17-23(24)30-27-31-28(36-18-10-3-1-4-11-18)33-29(32-27)37-19-12-5-2-6-13-19/h1-17H,(H,30,31,32,33)
InChIKey	LAUUHTWOJVACTC-UHFFFAOYSA-N

Market Analysis Reports

1-[[4,6-Bis(Phenoxy)-1,3,5-Triazin-2-Yl]Amino]-9,10-Anthracenedione[CAS# 1965-82-8]

1-[[4,6-Bis(Phenoxy)-1,3,5-Triazin-2-Yl]Amino]-9,10-Anthracenedione
[CAS# 1965-82-8]