Chemical Compound

1,1',1'',1'''-(2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphyrin-5,10,15,20-tetryl)tetrakis[4-(4-pyridyl)pyridinium]

1,1',1'',1'''-(2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphyrin-5,10,15,20-tetryl)tetrakis[4-(4-pyridyl)pyridinium] chemical structure
Primary Record

1,1',1'',1'''-(2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphyrin-5,10,15,20-tetryl)tetrakis[4-(4-pyridyl)pyridinium]

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100959813
SMILES
CCC1=C(C2=NC1=C(C3=NC(=C(C4=NC(=C(C5=NC(=C2[N+]6=CC=C(C=C6)C7=CC=NC=C7)C(=C5CC)CC)[N+]8=CC=C(C=C8)C9=CC=NC=C9)C(=C4CC)CC)[N+]1=CC=C(C=C1)C1=CC=NC=C1)C(=C3CC)CC)N1C=CC(=C2C=C[NH2+]C=C2)C=C1)CC
Canonical SMILES
CCC1=C(CC)C2=C(N3C=CC(=C4C=C[NH2+]C=C4)C=C3)C3=NC(=C([n+]4ccc(-c5ccncc5)cc4)C4=NC(=C([n+]5ccc(-c6ccncc6)cc5)C5=NC(=C([n+]6ccc(-c7ccncc7)cc6)C1=N2)C(CC)=C5CC)C(CC)=C4CC)C(CC)=C3CC

Names & Synonyms

  • 1,1',1'',1'''-(2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphyrin-5,10,15,20-tetryl)tetrakis[4-(4-pyridyl)pyridinium]