Chemical Compound

J3.642.708F

J3.642.708F chemical structure
Primary Record

J3.642.708F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137271309
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)NC(=O)C9=CC(=CC=C9)C(=O)Cl)C=C4)C1=CC=CC=C1)N3
Canonical SMILES
O=C(Cl)c1cccc(C(=O)Nc2ccc(-c3c4nc(c(-c5ccccc5)c5ccc([nH]5)c(-c5ccccc5)c5nc(c(-c6ccccc6)c6ccc3[nH]6)C=C5)C=C4)cc2)c1

Names & Synonyms

  • J3.642.708F
  • 10,15,20-Triphenyl-5-[4-[[3-(chlorocarbonyl)benzoyl]amino]phenyl]-21H,23H-porphyrin
  • 3-[(4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl}phenyl)carbamoyl]benzoyl chloride