Chemical Compound

J2.807.280E

J2.807.280E chemical structure
Primary Record

J2.807.280E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102168553
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)OC2=NC3=CC4=C5C=C6C7=CC8=C(C=C7C(=N6)C=C9C1=CC6=C(C=C1C(=CC1=NC(=CC(=C4C=C3N=C2OC2=C(C=CC=C2C(C)C)C(C)C)N5)C2=CC3=C(C=C21)N=C(C(=N3)OC1=C(C=CC=C1C(C)C)C(C)C)OC1=C(C=CC=C1C(C)C)C(C)C)N9)N=C(C(=N6)OC1=C(C=CC=C1C(C)C)C(C)C)OC1=C(C=CC=C1C(C)C)C(C)C)N=C(C(=N8)OC1=C(C=CC=C1C(C)C)C(C)C)OC1=C(C=CC=C1C(C)C)C(C)C
Canonical SMILES
CC(C)c1cccc(C(C)C)c1Oc1nc2cc3c(cc2nc1Oc1c(C(C)C)cccc1C(C)C)-c1cc2[nH]c(cc4nc(cc5[nH]c(cc-3n1)c1cc3nc(Oc6c(C(C)C)cccc6C(C)C)c(Oc6c(C(C)C)cccc6C(C)C)nc3cc51)-c1cc3nc(Oc5c(C(C)C)cccc5C(C)C)c(Oc5c(C(C)C)cccc5C(C)C)nc3cc1-4)c1cc3nc(Oc4c(C(C)C)cccc4C(C)C)c(Oc4c(C(C)C)cccc4C(C)C)nc3cc21

Names & Synonyms

  • J2.807.280E
  • 172,173-[2,3-Bis(2,6-diisopropylphenoxy)-1,4-diaza-1,3-butadiene-1,4-diyl][122,123-[2,3-bis(2,6-diisopropylphenoxy)-1,4-diaza-1,3-butadiene-1,4-diyl][72,73-[2,3-bis(2,6-diisopropylphenoxy)-1,4-diaza-1,3-butadiene-1,4-diyl][22,23-[2,3-bis(2,6-diisopropylphenoxy)-1,4-diaza-2-butene-1,4-diylidene]-21H,23H-tetrabenzo[b,g,l,q]porphyrin]]]
  • 8,9,21,22,34,35,47,48-octakis[2,6-bis(propan-2-yl)phenoxy]-7,10,20,23,33,36,46,49,53,54,55,56-dodecaazatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27(55),28,30,32,34,36,38,40,42(53),43,45,47,49,51-heptacosaene