Chemical Compound

J1.871.043I

J1.871.043I chemical structure
Primary Record

J1.871.043I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101229831
SMILES
CC(C)(C)OC(=[NH+]CCN(CCOCCOCCOC1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=N4)C(=C5C=CN(C=C5)C)C6=NC(=C(C7=CC=C2N7)C8=CC=[N+](C=C8)C)C=C6)C9=CC=[N+](C=C9)C)C(=O)OC(C)(C)C)O
Canonical SMILES
CN1C=CC(=C2C3=NC(=C(c4cc[n+](C)cc4)C4=NC(=C(c5ccc(OCCOCCOCCN(CC[NH+]=C(O)OC(C)(C)C)C(=O)OC(C)(C)C)cc5)c5ccc([nH]5)C(c5cc[n+](C)cc5)=C5C=CC2=N5)C=C4)C=C3)C=C1

Names & Synonyms

  • J1.871.043I
  • 5,15,20-Tris(1-methylpyridinium-4-yl)-10-[4-[9,12-bis(tert-butoxycarbonyl)-3,6-dioxa-9,12-diazadodecan-1-yloxy]phenyl]-21H,23H-porphyrin