Chemical Compound

J3.748.478D

J3.748.478D chemical structure
Primary Record

J3.748.478D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177599023
SMILES
CC(C)(C)OC1=CC2=C(C=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC(=C(C=C5OC(C)(C)C)C6=CC=C(C=C6)C7=CC8=C(C=C7)C9=C1C83C4=C(C=CC(=C4)C4=CC=C2C=C4)C2=C3C=C(C=C2)C2=CC=C(C=C2)C2=C(C=C(C3=CC=C(C=C3)C3=CC=C(C=C3)C3=CC(=C(C=C3OC(C)(C)C)C3=CC=C(C=C3)C(=C1)C=C9)OC(C)(C)C)C(=C2)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C
Canonical SMILES
CC(C)(C)Oc1cc2c(OC(C)(C)C)cc1-c1ccc(cc1)-c1ccc(cc1)-c1cc(OC(C)(C)C)c(cc1OC(C)(C)C)-c1ccc(cc1)-c1ccc3c(c1)C14c5cc(ccc5-c5ccc(cc51)-c1ccc(cc1)-c1cc(OC(C)(C)C)c(cc1OC(C)(C)C)-c1ccc(cc1)-c1ccc(cc1)-c1cc(OC(C)(C)C)c(cc1OC(C)(C)C)-c1ccc(cc1)-c1ccc-3c4c1)-c1ccc-2cc1

Names & Synonyms

  • J3.748.478D
  • 2,2 :7,7 -Bis(2 ,2 ,5 ,5 -tetrabutoxy-4,1 :4 ,1 :4 ,1 :4 ,1 :4 ,4 -sexibenzene-1,1 -diyl)-9,9 -bi(9H-fluorene)