Chemical Compound

J3.086.094B

J3.086.094B chemical structure
Primary Record

J3.086.094B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102597764
SMILES
C1=CC(=CC=C1C2=CC=C(S2)C3=C(C(=C(C(=C3C4=CC=C(S4)C5=CC=C(C=C5)F)C6=CC=C(S6)C7=CC=C(C=C7)F)C8=CC=C(S8)C9=CC=C(C=C9)F)C1=CC=C(S1)C1=CC=C(C=C1)F)C1=CC=C(S1)C1=CC=C(C=C1)F)F
Canonical SMILES
Fc1ccc(-c2ccc(-c3c(-c4ccc(-c5ccc(F)cc5)s4)c(-c4ccc(-c5ccc(F)cc5)s4)c(-c4ccc(-c5ccc(F)cc5)s4)c(-c4ccc(-c5ccc(F)cc5)s4)c3-c3ccc(-c4ccc(F)cc4)s3)s2)cc1

Names & Synonyms

  • J3.086.094B
  • Hexakis[5-(4-fluorophenyl)thiophene-2-yl]benzene
  • 2,2 ,2 ,2 ,2 ,2 -(Benzene-1,2,3,4,5,6-hexayl)hexa[5-(4-fluorophenyl)thiophene]
  • 2-(4-fluorophenyl)-5-{2,3,4,5,6-pentakis[5-(4-fluorophenyl)thiophen-2-yl]phenyl}thiophene