Chemical Compound

J1.802.911A

J1.802.911A chemical structure
Primary Record

J1.802.911A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136679349
SMILES
CC(C)(C)CCOC1=CC(=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C#CC7=CC=C(S7)[N+](=O)[O-])C8=CC(=CC(=C8)OCCC(C)(C)C)OCCC(C)(C)C)C=C4)C#CC9=CC=C(C=C9)N(C)C)N3)OCCC(C)(C)C
Canonical SMILES
CN(C)c1ccc(C#Cc2c3nc(c(-c4cc(OCCC(C)(C)C)cc(OCCC(C)(C)C)c4)c4ccc([nH]4)c(C#Cc4ccc([N+](=O)[O-])s4)c4nc(c(-c5cc(OCCC(C)(C)C)cc(OCCC(C)(C)C)c5)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J1.802.911A
  • J2.403.962E
  • 5,15-Bis[3,5-bis(3,3-dimethylbutyloxy)phenyl]-10-[[4-(dimethylamino)phenyl]ethynyl]-20-[(5-nitro-2-thienyl)ethynyl]-21H,23H-porphyrin
  • N,N-Dimethyl-4-[[10,20-bis[3,5-bis(3,3-dimethylbutoxy)phenyl]-15-[(5-nitro-2-thienyl)ethynyl]-21H,23H-porphyrin-5-yl]ethynyl]benzeneamine