Chemical Compound

J2.986.933B

J2.986.933B chemical structure
Primary Record

J2.986.933B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
54763364
SMILES
COC(=O)C1=C2CC3C(CN2N=C1C(=O)OC)C4=C(C5=CC=C(N5)C(=C6C=CC(=N6)C(=C7C=CC(=C(C3=N4)C8=C(C=CC=C8Cl)Cl)N7)C9=C(C=CC=C9Cl)Cl)C1=C(C=CC=C1Cl)Cl)C1=C(C=CC=C1Cl)Cl
Canonical SMILES
COC(=O)c1nn2c(c1C(=O)OC)CC1c3nc(c(-c4c(Cl)cccc4Cl)c4ccc([nH]4)c(-c4c(Cl)cccc4Cl)c4nc(c(-c5c(Cl)cccc5Cl)c5ccc([nH]5)c3-c3c(Cl)cccc3Cl)C=C4)C1C2

Names & Synonyms

  • J2.986.933B
  • 23,24-dimethyl 2,7,12,17-tetrakis(2,6-dichlorophenyl)-21,22,28,29,30,31-hexaazaheptacyclo[16.9.1.13,6.18,11.113,16.019,27.021,25]hentriaconta-1(28),2,4,6,8(30),9,11,13,15,17,22,24-dodecaene-23,24-dicarboxylate
  • 8,7-[3,4-Bis(methoxycarbonyl)-1H-pyrazole-1,5-diylbismethylene]-5,10,15,20-tetrakis(2,6-dichlorophenyl)-7,8-dihydro-21H,23H-porphyrin