1-(10-pyridin-1-ium-1-yl-9,10-dihydroanthracen-9-yl)pyridin-1-ium bromide

Systemtic Name: 1-(10-pyridin-1-ium-1-yl-9,10-dihydroanthracen-9-yl)pyridin-1-ium bromide Openeye Name: 1-(10-pyridin-1-ium-1-yl-9,10-dihydroanthracen-9-yl)pyridin-1-ium bromide CAS Name: 1-[10-(1-pyridin-1-iumyl)-9,10-dihydroanthracen-9-yl]pyridin-1-ium bromide IUPAC Name: 1-(10-pyridin-1-ium-1-yl-9,10-dihydroanthracen-9-yl)pyridin-1-ium bromide Traditional Name: 1-(10-pyridin-1-ium-1-yl-9,10-dihydroanthracen-9-yl)pyridin-1-ium bromide Formula: C24H20BrN2+ MolecularWeight: 416.333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2C3=CC=CC=C3C(C4=CC=CC=C24)[N+]5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2C3=CC=CC=C3C(C4=CC=CC=C24)[N+]5=CC=CC=C5.[Br-]

InChI

InChI=1S/C24H20N2.BrH/c1-7-15-25(16-8-1)23-19-11-3-5-13-21(19)24(26-17-9-2-10-18-26)22-14-6-4-12-20(22)23;/h1-18,23-24H;1H/q+2;/p-1