Chemical Compound

Tetraimine ligand

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Tetraimine ligand chemical structure
Primary Record

Tetraimine ligand

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
469066
SMILES
C1C2=C(C=CC(=C2)N=CC3=CC(=CC=C3)C=NC4=CC(=C(C=C4)O)CC5=C(C=CC(=C5)N=CC6=CC=CC(=C6)C=NC7=CC1=C(C=C7)O)O)O
Canonical SMILES
Oc1ccc2cc1Cc1cc(ccc1O)N=Cc1cccc(c1)C=Nc1ccc(O)c(c1)Cc1cc(ccc1O)N=Cc1cccc(c1)C=N2

Names & Synonyms

  • Tetraimine ligand
  • [?]tetrol
  • AC1LAIGT
  • AIDS059294
  • CID469066
  • 8,16,28,36-Tetraazaheptacyclo[35.3.1.1<3,7>.1<10,14>.1<17,21>.1<23,27>.1<30,34>]hexatetraconta-1(41),3,5,7(42),8,10,12,14(43),15,17,19,21(44),23,25,27(45),28,30(46),31,33,35,37,39-docosaene-4,20,24,40-tetraol