Chemical Compound

J2.207.350H

J2.207.350H chemical structure
Primary Record

J2.207.350H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101445234
SMILES
CC1=CC(=C(C(=C1)C)C2=C3C=CC(=N3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)[N-]C(=O)C8=CN(NC=C8)/C(=C(\C#[NH+])/[C+]9C1=CC=CC=C1C1=CC=CC=C19)/C#[NH+])C1=C(C=C(C=C1C)C)C)[C-]1C=C[C-](C=C1)C(=O)OCC#CC1=C2C=C(C=C3[C@]2([C@]2(C(=C1)C=C(C=C2C1=CC=CC=C13)C(C)(C)C)C)C)C(C)(C)C)C
Canonical SMILES
Cc1cc(C)c(C2=C3C=CC(=N3)C(c3ccc([N-]C(=O)C4=CN(/C(C#[NH+])=C(\C#[NH+])[C+]5c6ccccc6-c6ccccc65)NC=C4)cc3)=C3C=CC(=N3)C(c3c(C)cc(C)cc3C)=C3C=CC(=N3)C([C-]3C=C[C-](C(=O)OCC#CC4=C5C=C(C(C)(C)C)C=C6c7ccccc7C7=CC(C(C)(C)C)=CC(=C4)[C@]7(C)[C@]65C)C=C3)=C3C=CC2=N3)c(C)c1

Names & Synonyms

  • J2.207.350H
  • 4-[4-[10-[4-[3-(2,7-Di-tert-butyl-4aalpha,4bbeta-dimethyl-4,5-[1,2]benzeno-4a,4b-dihydrophenanthrene-9-yl)propargyloxycarbonyl]phenyl]-5,15-dimesityl-21H,23H-porphyrin-20-yl]phenylcarbamoyl]-2-[(Z)-2-[(9H-fluorene-9-ide)-9-yl]-1,2-dicyanovinyl]pyridazine-2-ium
  • 5-[4-[[2-[2-[(9H-Fluorene-9-ide)-9-yl]-1,2-dicyanovinyl]pyridazine-2-ium]-4-ylcarbonylamino]phenyl]-15-[4-[3-[2,7-di-tert-butyl-4aalpha,4bbeta-dimethyl-4,5-(1,2-phenylene)-4a,4b-dihydrophenanthrene-9-yl]propargyloxycarbonyl]phenyl]-10,20-dimesityl-21H,23H-porphyrin