4-[4-[1-(4-dimethylaminophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-[1-(4-dimethylaminophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-[1-(4-dimethylaminophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-[1-(4-dimethylaminophenyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-N,N-dimethylaniline IUPAC Name: 4-[4-[1-(4-dimethylaminophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-N,N-dimethylaniline Traditional Name: [4-[4-[1-(4-dimethylaminophenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]-dimethyl-amine Formula: C26H28N4+2 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H28N4/c1-27(2)23-5-9-25(10-6-23)29-17-13-21(14-18-29)22-15-19-30(20-16-22)26-11-7-24(8-12-26)28(3)4/h5-20H,1-4H3/q+2