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2-(5-Chloro-2-methoxyphenyl)-N-(4-(((4-((9,10-dihydro-9,10-dioxo-1-anthryl)azo)-3-hydroxy-2-naphthyl)carbonyl)amino)phenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxamide

Base Information
  • Chemical Name:2-(5-Chloro-2-methoxyphenyl)-N-(4-(((4-((9,10-dihydro-9,10-dioxo-1-anthryl)azo)-3-hydroxy-2-naphthyl)carbonyl)amino)phenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxamide
  • CAS No.:85223-07-0
  • Molecular Formula:C47H28ClN5O8
  • Molecular Weight:826.2069
  • Hs Code.:
  • European Community (EC) Number:286-360-1
  • DSSTox Substance ID:DTXSID001098636
  • Nikkaji Number:J333.841J
  • Mol file:85223-07-0.mol
2-(5-Chloro-2-methoxyphenyl)-N-(4-(((4-((9,10-dihydro-9,10-dioxo-1-anthryl)azo)-3-hydroxy-2-naphthyl)carbonyl)amino)phenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxamide

Synonyms:85223-07-0;EINECS 286-360-1;2-(5-Chloro-2-methoxyphenyl)-N-(4-(((4-((9,10-dihydro-9,10-dioxo-1-anthryl)azo)-3-hydroxy-2-naphthyl)carbonyl)amino)phenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxamide;DTXSID001098636;2-(5-Chloro-2-methoxyphenyl)-N-[4-[[[4-[[(9,10-dihydro-9,10-dioxoanthracen)-1-yl]azo]3-hydroxy-2-naphthalenyl]carbonyl]amino]phenyl]-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxamide;2-(5-Chloro-2-methoxyphenyl)-N-[4-[[[4-[2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-hydroxy-2-naphthalenyl]carbonyl]amino]phenyl]-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxamide

Suppliers and Price of 2-(5-Chloro-2-methoxyphenyl)-N-(4-(((4-((9,10-dihydro-9,10-dioxo-1-anthryl)azo)-3-hydroxy-2-naphthyl)carbonyl)amino)phenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxamide
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Chemical Property of 2-(5-Chloro-2-methoxyphenyl)-N-(4-(((4-((9,10-dihydro-9,10-dioxo-1-anthryl)azo)-3-hydroxy-2-naphthyl)carbonyl)amino)phenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.48g/cm3 
  • XLogP3:8.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:825.1626406
  • Heavy Atom Count:61
  • Complexity:1740
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:
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  • Canonical SMILES:COC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C(=C5O)N=NC7=CC=CC8=C7C(=O)C9=CC=CC=C9C8=O
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