Chemical Compound

J1.148.438G

J1.148.438G chemical structure
Primary Record

J1.148.438G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100982463
SMILES
CC1(C2=CC=C(N2)C(C3=CC=C(N3)C(C4=CC=C(N4)C(C5=CC=C1N5)(C)C6=CC(=CC=C6)[N+](=O)[O-])(C)C7=CC(=CC=C7)[N+](=O)[O-])(C)C8=CC(=CC=C8)[N+](=O)[O-])C9=CC(=CC=C9)[N+](=O)[O-]
Canonical SMILES
CC1(c2cccc([N+](=O)[O-])c2)c2ccc([nH]2)C(C)(c2cccc([N+](=O)[O-])c2)c2ccc([nH]2)C(C)(c2cccc([N+](=O)[O-])c2)c2ccc([nH]2)C(C)(c2cccc([N+](=O)[O-])c2)c2ccc1[nH]2

Names & Synonyms

  • J1.148.438G
  • 2,7,12,17-tetramethyl-2,7,12,17-tetrakis(3-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),3,5,8,10,13,15,18-octaene
  • 5,10,15,20-Tetramethyl-5,10,15,20-tetrakis(3-nitrophenyl)-5,10,15,20,22,24-hexahydro-21H,23H-porphyrin