Chemical Compound

J1.725.455C

J1.725.455C chemical structure
Primary Record

J1.725.455C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177618440
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=CC4=C(O3)C(=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)C7=C(C(OC8=C7C(=CC(=C8C9=C(C(OC1=C9C(=CC(=C1C1=C(C(OC2=C1C(=CC(=C2Br)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C1=CC(=C(C=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C1=CC(=C(C=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C1=CC(=C(C=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Canonical SMILES
Brc1c(OCc2ccccc2)cc(OCc2ccccc2)c2c1OC(c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)C(OCc1ccccc1)=C2c1c(OCc2ccccc2)cc(OCc2ccccc2)c2c1OC(c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)C(OCc1ccccc1)=C2c1c(OCc2ccccc2)cc(OCc2ccccc2)c2c1OC(c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)C(OCc1ccccc1)=C2c1c(OCc2ccccc2)cc(OCc2ccccc2)c2c1OC(c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)C(OCc1ccccc1)=C2

Names & Synonyms

  • J1.725.455C
  • (2R,2 R,2 R,2 R)-8-Bromo-2alpha,2 alpha,2 alpha,2 alpha-tetrakis[3,4-bis(benzyloxy)phenyl]-3beta,3 beta,3 beta,3 beta,5,5 ,5 ,5 ,7,7 ,7 ,7 -dodecakis(benzyloxy)-4alpha,8 :4 alpha,8 :4 alpha,8 -quater[2H-1-benzopyran]
  • 3,3',5,5',7,7'-hexakis(benzyloxy)-2,2'-bis[3,4-bis(benzyloxy)phenyl]-8-bromo-4'-[3,3',5,5',7,7'-hexakis(benzyloxy)-2,2'-bis[3,4-bis(benzyloxy)phenyl]-2H,2'H-[4,8'-bichromen]-8-yl]-2H,2'H-4,8'-bichromene