Chemical Compound

J3.171.648I

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J3.171.648I chemical structure
Primary Record

J3.171.648I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102197686
SMILES
C1C2=CC=C(C=C2)C3N4CN5CN6C7C8=CC=C(CC9=CC=C(C6N7CN(CN3C4C2=CC=C1C=C2)CN1C2C3=CC=C(CC4=CC=C(C1N2C5)C=C4)C=C3)C=C9)C=C8
Canonical SMILES
c1cc2ccc1Cc1ccc(cc1)C1N3CN4CN5C6c7ccc(cc7)Cc7ccc(cc7)C5N6CN(CN1C23)CN1C2c3ccc(cc3)Cc3ccc(cc3)C1N2C4

Names & Synonyms

  • J3.171.648I
  • 1,3,15,17,19,31,34,46-octaazatetradecacyclo[15.15.15.25,8.210,13.221,24.226,29.236,39.241,44.03,14.04,15.019,30.020,31.034,45.035,46]nonapentaconta-5,7,10,12,21,23,26,28,36,38,41,43,48,50,52,54,56,58-octadecaene
  • N ,N ,N ,N -(Methylenebis(1,4-phenylene)bismethylidyne)-N ,N ,N ,N -(methylenebis(1,4-phenylene)bismethylidyne)-N,N,N ,N -(methylenebis(1,4-phenylene)bismethylidyne)bis(nitrilotri(methaneamine))