Chemical Compound

J2.867.064H

J2.867.064H chemical structure
Primary Record

J2.867.064H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101524817
SMILES
CCC1(C2=C(C3=C1C=C(C=C3)/C=C/C4=CC=C(C=C4)C5(C6=CC=CC=C6C7=CC=CC=C57)C8=CC=C(C=C8)/C=C/C9=CC1=C(C3=C(C1(CC)CC)C=C(C=C3)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C9)C=CC(=C2)N(C1=CC=CC=C1)C1=CC=CC=C1)CC
Canonical SMILES
CCC1(CC)c2cc(/C=C/c3ccc(C4(c5ccc(/C=C/c6ccc7c(c6)C(CC)(CC)c6cc(N(c8ccccc8)c8ccccc8)ccc6-7)cc5)c5ccccc5-c5ccccc54)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21

Names & Synonyms

  • J2.867.064H
  • 9,9-Bis[4-[2-(2-diphenylamino-9,9-diethyl-9H-fluorene-7-yl)ethenyl]phenyl]-9H-fluorene
  • 7-(2-{4-[9-(4-{2-[7-(diphenylamino)-9,9-diethyl-9H-fluoren-2-yl]ethenyl}phenyl)-9H-fluoren-9-yl]phenyl}ethenyl)-9,9-diethyl-N,N-diphenyl-9H-fluoren-2-amine