Chemical Compound

J1.148.020I

J1.148.020I chemical structure
Primary Record

J1.148.020I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100982256
SMILES
CCN(CC)N=NC1=CC(=CC(=C1)C(=O)OCCOCCOCCOC)C#CC2=CC(=CC(=C2)C#CC3=CC(=CC(=C3)C(=O)OCCOCCOCCOC)C#CC4=CC(=CC(=C4)C(=O)OCCOCCOCCOC)C#C[Si](C)(C)C)C(=O)OCCOCCOCCOC
Canonical SMILES
CCN(CC)N=Nc1cc(C#Cc2cc(C#Cc3cc(C#Cc4cc(C#C[Si](C)(C)C)cc(C(=O)OCCOCCOCCOC)c4)cc(C(=O)OCCOCCOCCOC)c3)cc(C(=O)OCCOCCOCCOC)c2)cc(C(=O)OCCOCCOCCOC)c1

Names & Synonyms

  • J1.148.020I
  • 2-[2-(2-methoxyethoxy)ethoxy]ethyl 3-(3,3-diethyltriaz-1-en-1-yl)-5-{2-[3-(2,5,8,11-tetraoxadodecanoyl)-5-{2-[3-(2,5,8,11-tetraoxadodecanoyl)-5-{2-[3-(2,5,8,11-tetraoxadodecanoyl)-5-[2-(trimethylsilyl)ethynyl]phenyl]ethynyl}phenyl]ethynyl}phenyl]ethynyl}benzoate
  • 5-[5-[2-(Diethylamino)diazenyl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenylethynyl]-5 -[5-[(trimethylsilyl)ethynyl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenylethynyl]-[3,3 -ethynylenebisbenzoic acid bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]] ester