Chemical Compound

J1.948.367C

J1.948.367C chemical structure
Primary Record

J1.948.367C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101753132
SMILES
CCCCCCC1=C(SC(=C1)C#CC#CC2=C3C(=C(C(=N3)C=C4C(=C(C(=CC5=C(C(=C(N5)C=C6C(=C(C2=N6)CC)CC)CC)CC)N4)CC)CC)CC)CC)C7=CC(=C(S7)C#C)CCCCCC
Canonical SMILES
C#Cc1sc(-c2sc(C#CC#Cc3c4nc(cc5[nH]c(cc6[nH]c(cc7nc3C(CC)=C7CC)c(CC)c6CC)c(CC)c5CC)C(CC)=C4CC)cc2CCCCCC)cc1CCCCCC

Names & Synonyms

  • J1.948.367C
  • 4,5,9,10,14,15,19,20-octaethyl-2-(4-{5'-ethynyl-3,4'-dihexyl-[2,2'-bithiophen]-5-yl}buta-1,3-diyn-1-yl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
  • 5-[4-[5-(4-Hexyl-5-ethynyl-2-thienyl)-4-hexyl-2-thienyl]-1,3-butadiynyl]-2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphyrin