Chemical Compound

J376.633K

J376.633K chemical structure
Primary Record

J376.633K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136670120
SMILES
CC1=C(C2=C(C3=NC(=CC4=C(C(=C(N4)C(=C5C(=C(C(=N5)C=C1N2)C)C)C6=CC=CC=C6OS(=O)(=O)C7=CC=C(C=C7)F)C)C)C(=C3C)C)C8=CC=CC=C8OS(=O)(=O)C9=CC=C(C=C9)F)C
Canonical SMILES
CC1=C(C)c2nc1cc1[nH]c(c(C)c1C)c(-c1ccccc1OS(=O)(=O)c1ccc(F)cc1)c1nc(cc3[nH]c(c(C)c3C)c2-c2ccccc2OS(=O)(=O)c2ccc(F)cc2)C(C)=C1C

Names & Synonyms

  • J376.633K
  • 2,3,7,8,12,13,17,18-Octamethyl-10,20-bis[2-[[(4-fluorophenyl)sulfonyl]oxy]phenyl]-21H,23H-porphyrin
  • 2-(12-{2-[(4-fluorobenzenesulfonyl)oxy]phenyl}-4,5,9,10,14,15,19,20-octamethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl)phenyl 4-fluorobenzene-1-sulfonate