2-bromanyl-1-[3-[3-(2-bromanylpyridin-1-ium-1-yl)phenyl]phenyl]pyridin-1-ium

Systemtic Name: 2-bromanyl-1-[3-[3-(2-bromanylpyridin-1-ium-1-yl)phenyl]phenyl]pyridin-1-ium Openeye Name: 2-bromo-1-[3-[3-(2-bromopyridin-1-ium-1-yl)phenyl]phenyl]pyridin-1-ium CAS Name: 2-bromo-1-[3-[3-(2-bromo-1-pyridin-1-iumyl)phenyl]phenyl]pyridin-1-ium IUPAC Name: 2-bromo-1-[3-[3-(2-bromopyridin-1-ium-1-yl)phenyl]phenyl]pyridin-1-ium Traditional Name: 2-bromo-1-[3-[3-(2-bromopyridin-1-ium-1-yl)phenyl]phenyl]pyridin-1-ium Formula: C22H16Br2N2+2 MolecularWeight: 468.18384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)Br)C2=CC=CC(=C2)C3=CC(=CC=C3)[N+]4=CC=CC=C4Br

Isomeric SMILES

C1=CC=[N+](C(=C1)Br)C2=CC=CC(=C2)C3=CC(=CC=C3)[N+]4=CC=CC=C4Br

InChI

InChI=1S/C22H16Br2N2/c23-21-11-1-3-13-25(21)19-9-5-7-17(15-19)18-8-6-10-20(16-18)26-14-4-2-12-22(26)24/h1-16H/q+2