Chemical Compound

J1.070.337I

J1.070.337I chemical structure
Primary Record

J1.070.337I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135531426
SMILES
CC(C)(C)C1=CC(=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)C8=CC(=CC(=C8)C(C)(C)C)C(C)(C)C)C(=O)C4=O)C9=CC=C(C=C9)I)N3)C(C)(C)C
Canonical SMILES
CC(C)(C)c1cc(-c2c3nc(c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4ccc([nH]4)c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4nc(c(-c5ccc(I)cc5)c5ccc2[nH]5)C(=O)C4=O)C=C3)cc(C(C)(C)C)c1

Names & Synonyms

  • J1.070.337I
  • 5-(4-Iodophenyl)-10,15,20-tris(3,5-di-tert-butylphenyl)-21H,23H-porphyrin-7,8-dione
  • 7,12,17-tris(3,5-di-tert-butylphenyl)-2-(4-iodophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),6,8,10,12,14,16(22),17,19-decaene-4,5-dione