Chemical Compound

J2.842.392F

J2.842.392F chemical structure
Primary Record

J2.842.392F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101509653
SMILES
CCCCCCN1C2=CC=CC=C2C3=C1C=CC(=C3)C4=CC=C(C=C4)N5N=C(C(=C5)/C=C/C6=CC=C(C=C6)/C=C/C7=CN(N=C7OCCCCCC)C8=CC=C(C=C8)C9=CC1=C(N(C2=CC=CC=C12)CCCCCC)C=C9)OCCCCCC
Canonical SMILES
CCCCCCOc1nn(-c2ccc(-c3ccc4c(c3)c3ccccc3n4CCCCCC)cc2)cc1/C=C/c1ccc(/C=C/c2cn(-c3ccc(-c4ccc5c(c4)c4ccccc4n5CCCCCC)cc3)nc2OCCCCCC)cc1

Names & Synonyms

  • J2.842.392F
  • 4,4 -[p-Phenylenebis[(E)-vinylene]]bis[1-[4-(9-hexyl-9H-carbazole-3-yl)phenyl]-3-(hexyloxy)-1H-pyrazole]
  • 9-hexyl-3-(4-{4-[(1E)-2-{4-[(1E)-2-{1-[4-(9-hexyl-9H-carbazol-3-yl)phenyl]-3-(hexyloxy)-1H-pyrazol-4-yl}ethenyl]phenyl}ethenyl]-3-(hexyloxy)-1H-pyrazol-1-yl}phenyl)-9H-carbazole