Chemical Compound

J809.660K

J809.660K chemical structure
Primary Record

J809.660K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135548344
SMILES
CC1=CC(=CC(=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=C(C=C(C=C7C)C#N)C)C8=C(C=C(C=C8C)C#N)C)C=C4)C9=C(C=C(C=C9C)C#N)C)N3)C)C#N
Canonical SMILES
Cc1cc(C#N)cc(C)c1-c1c2nc(c(-c3c(C)cc(C#N)cc3C)c3ccc([nH]3)c(-c3c(C)cc(C#N)cc3C)c3nc(c(-c4c(C)cc(C#N)cc4C)c4ccc1[nH]4)C=C3)C=C2

Names & Synonyms

  • J809.660K
  • 5,10,15,20-Tetrakis(2,6-dimethyl-4-cyanophenyl)-21H,23H-porphyrin
  • 3,5-dimethyl-4-[7,12,17-tris(4-cyano-2,6-dimethylphenyl)-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]benzonitrile
  • 4,4 ,4 ,4 -(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakis(3,5-dimethylbenzonitrile)