Chemical Compound

J3.618.027G

J3.618.027G chemical structure
Primary Record

J3.618.027G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132849868
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C(=CC2=N6)[N+](=O)[O-])C7=CC=CC=C7)C8=CC=CC=C8)C(=C4C9=CC=C(C=C9)C=C(C#N)C#N)C1=CC=C(C=C1)C=C(C#N)C#N)C1=CC=CC=C1)N3
Canonical SMILES
N#CC(C#N)=Cc1ccc(C2=C(c3ccc(C=C(C#N)C#N)cc3)c3nc2c(-c2ccccc2)c2ccc([nH]2)c(-c2ccccc2)c2nc(c(-c4ccccc4)c4ccc([nH]4)c3-c3ccccc3)C([N+](=O)[O-])=C2)cc1

Names & Synonyms

  • J3.618.027G
  • 2-[(4-{5-[4-(2,2-dicyanoeth-1-en-1-yl)phenyl]-15-nitro-2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-4-yl}phenyl)methylidene]propanedinitrile
  • 3,3 -[17-Nitro-5,10,15,20-tetraphenyl-21H,23H-porphyrin-7,8-diylbis(4,1-phenylene)]bis(2-cyanoacrylonitrile)