Chemical Compound

J1.740.292G

J1.740.292G chemical structure
Primary Record

J1.740.292G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101181339
SMILES
C1=CC(=CC=C1CN2C=CC(=C3C4=[NH+]C(=C(C5=CC=C([N-]5)C(=C6C=CC(=[NH+]6)C(=C7C=CC3=N7)C8=CC=[N+](C=C8)CC9=CC=C(C=C9)CS)C1=CC=[N+](C=C1)CC1=CC=C(C=C1)CS)C1=CC=[N+](C=C1)CC1=CC=C(C=C1)CS)C=C4)C=C2)CS
Canonical SMILES
SCc1ccc(CN2C=CC(=C3C4=NC(=C(c5cc[n+](Cc6ccc(CS)cc6)cc5)C5=[NH+]C(=C(c6cc[n+](Cc7ccc(CS)cc7)cc6)c6ccc([n-]6)C(c6cc[n+](Cc7ccc(CS)cc7)cc6)=C6C=CC3=[NH+]6)C=C5)C=C4)C=C2)cc1

Names & Synonyms

  • J1.740.292G
  • 5,10,15,20-Tetra[1-(4-mercaptomethylbenzyl)pyridinium-4-yl]-21H,23H-porphyrin