Chemical Compound

J2.286.871C

J2.286.871C chemical structure
Primary Record

J2.286.871C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16156175
SMILES
CCC1=C(C2=C(C3=NC(=CC4=C(C(=C(N4)C(=C5C(=C(C(=N5)C=C1N2)CC)C)C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C)C)CC)C(=C3C)CC)C7=CC=C(C=C7)C#CC8=CC=C(C=C8)C#CC9=CC=C(C=C9)C#CC1=CC=C(C=C1)C#CC1=CC=C(C=C1)C1=C2C(=C(C(=CC3=NC(=C(C4=C(C(=C(N4)C=C4C(=C(C1=N4)C)CC)CC)C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C(=C3CC)C)N2)CC)C)C
Canonical SMILES
CCC1=C(C)c2nc1cc1[nH]c(c(C)c1CC)c(-c1ccc(C#Cc3ccc(C#Cc4ccc(C#Cc5ccc(C#Cc6ccc(-c7c8nc(cc9[nH]c(c(C)c9CC)c(-c9cc(C(C)(C)C)cc(C(C)(C)C)c9)c9nc(cc%10[nH]c7c(C)c%10CC)C(CC)=C9C)C(CC)=C8C)cc6)cc5)cc4)cc3)cc1)c1nc(cc3[nH]c(c(C)c3CC)c2-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)C(CC)=C1C

Names & Synonyms

  • J2.286.871C
  • J2.545.684J
  • 10,10 -[1,4-Phenylenebis(1,2-ethynediyl)bis(1,4-phenylene)bis(1,2-ethynediyl)bis(1,4-phenylene)]bis[20-(3,5-di-tert-butylphenyl)etioporphyrin II]
  • 20,20 -[1,4-Phenylenebis(1,2-ethynediyl)bis(1,4-phenylene)bis(1,2-ethynediyl)bis(1,4-phenylene)]bis[10-(3,5-di-tert-butylphenyl)etioporphyrin II]
  • 5,5 -[p-Phenylenebis(ethynylene-p-phenyleneethynylene-p-phenylene)]bis[2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-15-(3,5-di-tert-butylphenyl)-21H,23H-porphyrin]