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Technology Process of 1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione

1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione

Base Information
  • Chemical Name:1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione
  • CAS No.:102432-83-7
  • Molecular Formula:C20H29 N5 O5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60145087
  • Wikidata:Q83009461
1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione

Synonyms:BRN 5177063;1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione;102432-83-7;DTXSID60145087

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Chemical Property of 1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione
Chemical Property:
  • XLogP3:-1
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:419.21686904
  • Heavy Atom Count:30
  • Complexity:494
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCNC(=O)C2=CC=C(O2)COCC3=CC=C(O3)C(=O)NCCNCCN1
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