Chemical Compound

J2.842.393D

J2.842.393D chemical structure
Primary Record

J2.842.393D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101509654
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)/C#N)\C#N)OCCCCCC
Canonical SMILES
CCCCCCOc1nn(-c2ccc(-c3ccc4c(c3)c3ccccc3n4CCCCCC)cc2)cc1/C=C(\C#N)c1ccc(/C(C#N)=C/c2cn(-c3ccc(-c4ccc5c(c4)c4ccccc4n5CCCCCC)cc3)nc2OCCCCCC)cc1

Names & Synonyms

  • J2.842.393D
  • (2Z)-2-{4-[(1Z)-1-cyano-2-{1-[4-(9-hexyl-9H-carbazol-3-yl)phenyl]-3-(hexyloxy)-1H-pyrazol-4-yl}eth-1-en-1-yl]phenyl}-3-{1-[4-(9-hexyl-9H-carbazol-3-yl)phenyl]-3-(hexyloxy)-1H-pyrazol-4-yl}prop-2-enenitrile
  • 2,2 -p-Phenylenebis[(Z)-3-[1-[4-(9-hexyl-9H-carbazole-3-yl)phenyl]-3-(hexyloxy)-1H-pyrazole-4-yl]acrylonitrile]