Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C28H24Br2N6
- Molecular weight
- 604.3 g/mol
- IUPAC name
- (E)-bis(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)diazene dibromide
- SMILES
- CC1=C(N(C2=CC=CC=[N+]12)/N=N/N3C4=CC=CC=[N+]4C(=C3C5=CC=CC=C5)C)C6=CC=CC=C6.[Br-].[Br-]
- InChIKey
- LBOZSXSPRGACHC-NFOZGECASA-L
- Polar surface area
- 42.8 Ų
- H-bond donors
- 0
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 602.0429189679999
Show 3 more facts
- chemical formula
- C₂₈H₂₄Br₂N₆
- canonical SMILES
- CC1=C(N(C2=CC=CC=[N+]12)N=NN3C4=CC=CC=[N+]4C(=C3C5=CC=CC=C5)C)C6=CC=CC=C6.[Br-].[Br-]
- isomeric SMILES
- CC1=C(N(C2=CC=CC=[N+]12)/N=N/N3C4=CC=CC=[N+]4C(=C3C5=CC=CC=C5)C)C6=CC=CC=C6.[Br-].[Br-]
Sources (1)
via Wikidata · CC0