Chemical Compound

J2.110.236I

J2.110.236I chemical structure
Primary Record

J2.110.236I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16148836
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CC3=CC4=C(C=C3C=C2C5=CC(=CC=C5)C(F)(F)F)C6=NC7=NC(=NC8=C9C=C1C=C(C(=CC1=CC9=C(N8)N=C1C2=CC3=CC(=C(C=C3C=C2C(=N1)N=C4N6)C1=CC(=CC=C1)C(F)(F)F)C1=CC(=CC=C1)C(F)(F)F)C1=CC(=CC=C1)C(F)(F)F)C1=CC(=CC=C1)C(F)(F)F)C1=CC2=CC(=C(C=C2C=C17)C1=CC(=CC=C1)C(F)(F)F)C1=CC(=CC=C1)C(F)(F)F
Canonical SMILES
FC(F)(F)c1cccc(-c2cc3cc4c(cc3cc2-c2cccc(C(F)(F)F)c2)-c2nc-4nc3[nH]c(nc4nc(nc5[nH]c(n2)c2cc6cc(-c7cccc(C(F)(F)F)c7)c(-c7cccc(C(F)(F)F)c7)cc6cc52)-c2cc5cc(-c6cccc(C(F)(F)F)c6)c(-c6cccc(C(F)(F)F)c6)cc5cc2-4)c2cc4cc(-c5cccc(C(F)(F)F)c5)c(-c5cccc(C(F)(F)F)c5)cc4cc32)c1

Names & Synonyms

  • J2.110.236I
  • 22,23-[2,3-Bis[3-(trifluoromethyl)phenyl]-1,3-butadiene-1,4-diyl]-72,73-[2,3-bis[3-(trifluoromethyl)phenyl]-1,3-butadiene-1,4-diyl]-122,123-[2,3-bis[3-(trifluoromethyl)phenyl]-1,3-butadiene-1,4-diyl]-172,173-[2,3-bis[3-(trifluoromethyl)phenyl]-1,3-butadiene-1,4-diyl]-5,10,15,20-tetraaza-21H,23H-tetrabenzo[b,g,l,q]porphyrin
  • 8,9,21,22,34,35,47,48-octakis[3-(trifluoromethyl)phenyl]-2,15,28,41,53,54,55,56-octaazatridecacyclo[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