4-[4-[1-(4-cyanophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzenecarbonitrile dibromide

Systemtic Name: 4-[4-[1-(4-cyanophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzenecarbonitrile dibromide Openeye Name: 4-[4-[1-(4-cyanophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzonitrile dibromide CAS Name: 4-[4-[1-(4-cyanophenyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]benzonitrile dibromide IUPAC Name: 4-[4-[1-(4-cyanophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzonitrile dibromide Traditional Name: 4-[4-[1-(4-cyanophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzonitrile dibromide Formula: C24H16Br2N4 MolecularWeight: 520.21864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=C4)C#N.[Br-].[Br-]

Isomeric SMILES

C1=CC(=CC=C1C#N)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=C4)C#N.[Br-].[Br-]

InChI

InChI=1S/C24H16N4.2BrH/c25-17-19-1-5-23(6-2-19)27-13-9-21(10-14-27)22-11-15-28(16-12-22)24-7-3-20(18-26)4-8-24;;/h1-16H;2*1H/q+2;;/p-2