9-[[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]acridine dibromide

Systemtic Name: 9-[[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]acridine dibromide Openeye Name: 9-[[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]acridine dibromide CAS Name: 9-[[4-(1-ethyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]methyl]acridine dibromide IUPAC Name: 9-[[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]acridine dibromide Traditional Name: 9-[[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]acridine dibromide Formula: C26H23Br2N3 MolecularWeight: 537.28892

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC3=C4C=CC=CC4=NC5=CC=CC=C53.[Br-].[Br-]

Isomeric SMILES

CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC3=C4C=CC=CC4=NC5=CC=CC=C53.[Br-].[Br-]

InChI

InChI=1S/C26H23N3.2BrH/c1-2-28-15-11-20(12-16-28)21-13-17-29(18-14-21)19-24-22-7-3-5-9-25(22)27-26-10-6-4-8-23(24)26;;/h3-18H,2,19H2,1H3;2*1H/q+2;;/p-2