Chemical Compound

Tetraimine ligand

Tetraimine ligand chemical structure
Primary Record

Tetraimine ligand

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16197430
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOC3=C4CC5=C(C=CC(=C5)N=CC6=CC(=CC=C6)C=NC7=CC(=C(C=C7)OCCN8C=NC9=C8C(=O)N(C(=O)N9C)C)CC1=C(C=CC(=C1)N=CC1=CC=CC(=C1)C=NC(=C4)C=C3)OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C
Canonical SMILES
Cn1c(=O)c2c(ncn2CCOc2ccc3cc2Cc2cc(ccc2OCCn2cnc4c2c(=O)n(C)c(=O)n4C)N=Cc2cccc(c2)C=Nc2ccc(OCCn4cnc5c4c(=O)n(C)c(=O)n5C)c(c2)Cc2cc(ccc2OCCn2cnc4c2c(=O)n(C)c(=O)n4C)N=Cc2cccc(c2)C=N3)n(C)c1=O

Names & Synonyms

  • Tetraimine ligand
  • 1,3-Dimethyl-7-(2-{20,24,40-tris[2-(1,3-dimethyl-2,6-dioxo(1,3,7-trihydropurin-7-yl))ethoxy]-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(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-docosaen-4-yloxy}ethyl)-1,3,7-trihydropurine-2,6-dione
  • 1,3-dimethyl-7-[2-[tris[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethoxy][?]yl]oxyethyl]purine-2,6-dione