Chemical Compound

J3.801.788H

J3.801.788H chemical structure
Primary Record

J3.801.788H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177415780
SMILES
C1=CC=C(C=C1)C2=CC3=C(C4=C([C@@]3([P@@]2(=O)C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C4)Br)C7=CC=C(C=C7)Br
Canonical SMILES
O=[P@]1(c2ccccc2)C(c2ccccc2)=CC2=C(c3ccc(Br)cc3)c3ccc(Br)cc3[C@@]21c1ccccc1

Names & Synonyms

  • J3.801.788H
  • (1R,8bS)-7-bromo-4-(4-bromophenyl)-1,2,8b-triphenyl-1H,8bH-1lambda5-indeno[1,2-b]phosphol-1-one
  • (1R,8bS)-7-bromo-4-(4-bromophenyl)-1,2,8b-triphenyl-1lambda5-indeno[1,2-b]phosphol-1-one