Chemical Compound

J1.911.906H

J1.911.906H chemical structure
Primary Record

J1.911.906H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16152248
SMILES
C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OCC8=NC=CN=C8)C9=CC=C(C=C9)OCC1=NC=CN=C1)C=C4)C1=CC=C(C=C1)OCC1=NC=CN=C1)N3)OCC1=NC=CN=C1
Canonical SMILES
C1=Cc2nc1c(-c1ccc(OCc3cnccn3)cc1)c1ccc([nH]1)c(-c1ccc(OCc3cnccn3)cc1)c1nc(c(-c3ccc(OCc4cnccn4)cc3)c3ccc([nH]3)c2-c2ccc(OCc3cnccn3)cc2)C=C1

Names & Synonyms

  • J1.911.906H
  • 5,10,15,20-Tetrakis[4-(pyrazine-2-ylmethoxy)phenyl]-21H,23H-porphyrin
  • 5,10,15,20-Tetrakis[4-[(pyrazine-2-yl)methoxy]phenyl]-21H,23H-porphyrin
  • 2,7,12,17-tetrakis({4-[(pyrazin-2-yl)methoxy]phenyl})-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