Chemical Compound

J1.612.972K

J1.612.972K chemical structure
Primary Record

J1.612.972K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177502679
SMILES
C1ON=CC2=C(C(=C(/C=N\OCCON=CC3=C(C(=C(/C=N\OCCON=CC4=C(C(=C(/C=N\OC1)C=C4)O)O)C=C3)O)O)C=C2)O)O
Canonical SMILES
Oc1c2ccc(c1O)/C=N\OCCON=Cc1ccc(c(O)c1O)/C=N\OCCON=Cc1ccc(c(O)c1O)/C=N\OCCON=C2

Names & Synonyms

  • J1.612.972K
  • 3,3 -(2,3-Dihydroxy-1,4-phenylene)bis(methylidynenitrilooxyethyleneoxynitrilomethylidyne)-6,6 -ethylenebis(oxynitrilomethylidyne)bis(1,2-benzenediol)
  • 3,6 -[Ethylenebis(oxynitrilomethylidyne)]-3 ,6 -[ethylenebis(oxynitrilomethylidyne)]-3 ,6-[ethylenebis(oxynitrilomethylidyne)]triscatechol
  • 3,6-[Ethylenebis(oxynitrilomethylidyne)bis(2,3-dihydroxy-4,1-phenylene)bis(methylidynenitrilo)bis(oxyethyleneoxynitrilomethylidyne)]-1,2-benzenediol
  • 3,6-[Ethylenebis[oxynitrilomethylidyne(2,3-dihydroxy-p-phenylene)methylidynenitrilooxyethyleneoxynitrilomethylidyne]]benzene-1,2-diol
  • 3,6-[Ethylenebisoxybis[nitrilomethylidyne[2,3-dihydroxy-1,4-phenylene[methylidynenitrilo[oxyethylene[oxy(nitrilomethylidyne)]]]]]]-1,2-benzenediol
  • 3,8,15,20,27,32-Hexaaza-4,7,16,19,28,31-hexaoxatetracyclo[32.2.2.210,13.222,25]dotetracontane-1(36),2,8,10(42),11,13(41),14,20,22(40),23,25(39),26,32,34,37-pentadecaene-11,12,23,24,35,36-hexaol
  • 4,7,16,19,28,31-hexaoxa-3,8,15,20,27,32-hexaazatetracyclo[32.2.2.210,13.222,25]dotetraconta-1(37),2,8,10(42),11,13(41),14,20,22(40),23,25(39),26,32,34(38),35-pentadecaene-11,12,23,24,35,36-hexol