Chemical Compound

CS-0111438

CS-0111438 chemical structure
Primary Record

CS-0111438

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
145926316
SMILES
CN1C=[N+](C2=C(C=CC(=C21)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O)C.C1=CC(=CC=C1C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)N.[Br-]
Canonical SMILES
Cn1c[n+](C)c2c(-c3ccc(C=O)cc3)ccc(-c3ccc(C=O)cc3)c21.Nc1ccc(-c2cc(-c3ccc(N)cc3)c3ccc4c(-c5ccc(N)cc5)cc(-c5ccc(N)cc5)c5ccc2c3c54)cc1.[Br-]

Names & Synonyms

  • CS-0111438
  • 4,4',4'',4'''-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] compound with 1,3,6,8-Tetrakis(4-aminophenyl)pyrene