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
469065
SMILES
C1C2=C(C=CC(=C2)N=CC3=NC(=CC=C3)C=NC4=CC(=C(C=C4)O)CC5=C(C=CC(=C5)N=CC6=CC=CC(=N6)C=NC7=CC1=C(C=C7)O)O)O
Canonical SMILES
Oc1ccc2cc1Cc1cc(ccc1O)N=Cc1cccc(n1)C=Nc1ccc(O)c(c1)Cc1cc(ccc1O)N=Cc1cccc(n1)C=N2

Names & Synonyms

  • Tetraimine ligand
  • [?]tetrol
  • AIDS059293
  • CID5481033
  • 8,16,28,36,43,46-Hexaazaheptacyclo[35.3.1.1<3,7>.1<10,14>.1<17,21>.1<23,27>.1<30,34>]hexatetraconta-1(40),3(42),4,6,8,10(43),11,13,15,17(44),18,20,23(45),24,26,28,30,32,34(46),35,37(41),38-docosaene-4,20,24,40-tetraol