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2-((4-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-6-((9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)oxy)-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Base Information
  • Chemical Name:2-((4-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-6-((9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)oxy)-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
  • CAS No.:85508-10-7
  • Molecular Formula:C60H35 N7 O10
  • Molecular Weight:1013.9608
  • Hs Code.:
  • European Community (EC) Number:287-434-6
  • DSSTox Substance ID:DTXSID00234707
  • Mol file:85508-10-7.mol
2-((4-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-6-((9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)oxy)-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Synonyms:85508-10-7;EINECS 287-434-6;2-((4-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-6-((9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)oxy)-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;DTXSID00234707

Suppliers and Price of 2-((4-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-6-((9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)oxy)-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2-((4-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-6-((9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)oxy)-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
Chemical Property:
  • PKA:12.35±0.20(Predicted) 
  • PSA:255.25000 
  • Density:1.530±0.06 g/cm3(Predicted) 
  • LogP:9.60230 
  • XLogP3:12.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:11
  • Exact Mass:1013.24454034
  • Heavy Atom Count:77
  • Complexity:2280
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C2C(=C(C=C1)NC3=NC(=NC(=N3)NC4=CC=CC5=C4C(=O)C6=C(C5=O)C(=CC=C6)NC(=O)C7=CC=CC=C7)OC8=CC=CC=C8C(=O)NC9=CC=CC1=C9C(=O)C3=CC=CC=C3C1=O)C(=O)C1=CC=CC=C1C2=O
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