Chemical Compound

J3.617.666K

J3.617.666K chemical structure
Primary Record

J3.617.666K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132849586
SMILES
CCCCCCCCCCCCOC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)C4=NN=C(O4)C5=CC(=CC(=C5)C6=NN=C(O6)C7=CC8=C(C=C7)N=C(C(=N8)C9=CC(=C(C=C9)OCCCCCCCCCCCC)OCCCCCCCCCCCC)C1=CC(=C(C=C1)OCCCCCCCCCCCC)OCCCCCCCCCCCC)C1=NN=C(O1)C1=CC3=C(C=C1)N=C(C(=N3)C1=CC(=C(C=C1)OCCCCCCCCCCCC)OCCCCCCCCCCCC)C1=CC(=C(C=C1)OCCCCCCCCCCCC)OCCCCCCCCCCCC)N=C2C1=CC(=C(C=C1)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC
Canonical SMILES
CCCCCCCCCCCCOc1ccc(-c2nc3ccc(-c4nnc(-c5cc(-c6nnc(-c7ccc8nc(-c9ccc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c9)c(-c9ccc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c9)nc8c7)o6)cc(-c6nnc(-c7ccc8nc(-c9ccc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c9)c(-c9ccc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c9)nc8c7)o6)c5)o4)cc3nc2-c2ccc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c2)cc1OCCCCCCCCCCCC

Names & Synonyms

  • J3.617.666K
  • 6,6 ,6 -[(Benzene-1,3,5-triyl)tris(1,3,4-oxadiazole-2,5-diyl)]tris[2,3-bis[3,4-bis(dodecyloxy)phenyl]quinoxaline]
  • 6-{5-[3,5-bis(5-{2,3-bis[3,4-bis(dodecyloxy)phenyl]quinoxalin-6-yl}-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl}-2,3-bis[3,4-bis(dodecyloxy)phenyl]quinoxaline