(E)-bis(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium-1-yl)diazene dibromide

Systemtic Name: (E)-bis(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium-1-yl)diazene dibromide Openeye Name: (E)-bis(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium-1-yl)diazene dibromide CAS Name: (E)-bis(3-methyl-2-phenyl-1-imidazo[1,2-a]pyridin-4-iumyl)diazene dibromide IUPAC Name: (E)-bis(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)diazene dibromide Traditional Name: (E)-bis(3-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium-1-yl)diazene dibromide Formula: C28H24Br2N6 MolecularWeight: 604.33836

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Descriptors Computed from Structure

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-]

InChI

InChI=1S/C28H24N6.2BrH/c1-21-27(23-13-5-3-6-14-23)33(25-17-9-11-19-31(21)25)29-30-34-26-18-10-12-20-32(26)22(2)28(34)24-15-7-4-8-16-24;;/h3-20H,1-2H3;2*1H/q+2;;/p-2/b30-29+;;