Chemical Compound

J2.174.660F

J2.174.660F chemical structure
Primary Record

J2.174.660F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136738706
SMILES
CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CN(C(=C5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)CC8=CC=CC=C8CBr)C9=CC=C(C=C9)C)C=C4)C1=CC=C(C=C1)C)N3
Canonical SMILES
Cc1ccc(C2=C3C=CC(=N3)C(c3ccc(C)cc3)=c3ccc([nH]3)=C(c3ccc(C)cc3)C3=NC(=C(c4ccc(C)cc4)c4cc2cn4Cc2ccccc2CBr)C=C3)cc1

Names & Synonyms

  • J2.174.660F
  • 2-[2-(Bromomethyl)benzyl]-5,10,15,20-tetrakis(4-methylphenyl)-2-aza-21-carba-2H,23H-porphyrin
  • 4-{[2-(bromomethyl)phenyl]methyl}-2,7,12,17-tetrakis(4-methylphenyl)-4,21,22,23-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),5,7,9,11(23),12,14,16,18(21),19-undecaene