Chemical Compound

J3.624.636G

J3.624.636G chemical structure
Primary Record

J3.624.636G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132497789
SMILES
COCCOCCC1=CC(=C(C=C1C#CC2=CC=C(C=C2)C#CC3=C(C=C(C(=C3)CCOCCOC)C#CC4=CC=C(C=C4)N)CCOCCOC)CCOCCOC)C#CC5=CC=C(C=C5)C#CC6=C(C=C(C(=C6)CCOCCOC)C#CC7=CC=C(C=C7)N)CCOCCOC
Canonical SMILES
COCCOCCc1cc(C#Cc2ccc(C#Cc3cc(CCOCCOC)c(C#Cc4ccc(C#Cc5cc(CCOCCOC)c(C#Cc6ccc(N)cc6)cc5CCOCCOC)cc4)cc3CCOCCOC)cc2)c(CCOCCOC)cc1C#Cc1ccc(N)cc1

Names & Synonyms

  • J3.624.636G
  • 4,4 -[[2,5-Bis[2-(2-methoxyethoxy)ethyl]-p-phenylene]bis[ethynylene-p-phenyleneethynylene[2,5-bis[2-(2-methoxyethoxy)ethyl]-p-phenylene]ethynylene]]bis(aniline)
  • 4-{2-[4-(2-{4-[2-(4-{2-[4-(2-{4-[2-(4-aminophenyl)ethynyl]-2,5-bis[2-(2-methoxyethoxy)ethyl]phenyl}ethynyl)phenyl]ethynyl}-2,5-bis[2-(2-methoxyethoxy)ethyl]phenyl)ethynyl]phenyl}ethynyl)-2,5-bis[2-(2-methoxyethoxy)ethyl]phenyl]ethynyl}aniline