Chemical Compound

J2.994.591H

J2.994.591H chemical structure
Primary Record

J2.994.591H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101963353
SMILES
CC(C)(C)C1=CC(=CC(=C1)/C=C/C2=CC(=CC(=C2)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC(=CC(=C8)/C=C/C9=CC(=CC(=C9)C(C)(C)C)C(C)(C)C)/C=C/C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C1=CC(=CC(=C1)/C=C/C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)/C=C/C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C=C5)C1=CC=C(C=C1)I)N4)/C=C/C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C
Canonical SMILES
CC(C)(C)c1cc(/C=C/c2cc(/C=C/c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(-c3c4nc(c(-c5cc(/C=C/c6cc(C(C)(C)C)cc(C(C)(C)C)c6)cc(/C=C/c6cc(C(C)(C)C)cc(C(C)(C)C)c6)c5)c5ccc([nH]5)c(-c5cc(/C=C/c6cc(C(C)(C)C)cc(C(C)(C)C)c6)cc(/C=C/c6cc(C(C)(C)C)cc(C(C)(C)C)c6)c5)c5nc(c(-c6ccc(I)cc6)c6ccc3[nH]6)C=C5)C=C4)c2)cc(C(C)(C)C)c1

Names & Synonyms

  • J2.994.591H
  • 2,7,12-tris({3,5-bis[2-(3,5-di-tert-butylphenyl)ethenyl]phenyl})-17-(4-iodophenyl)-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-Iodophenyl)-10,15,20-tris[3,5-bis(3,5-di-tert-butylstyryl)phenyl]-21H,23H-porphyrin