1-[(4-ethenylphenyl)methyl]-4-[1-[(4-ethenylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(4-ethenylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-[(4-vinylphenyl)methyl]-4-[1-[(4-vinylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(4-ethenylphenyl)methyl]-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-[(4-ethenylphenyl)methyl]-4-[1-[(4-ethenylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(4-vinylbenzyl)-4-[1-(4-vinylbenzyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C28H26N2+2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=C(C=C4)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=C(C=C4)C=C

InChI

InChI=1S/C28H26N2/c1-3-23-5-9-25(10-6-23)21-29-17-13-27(14-18-29)28-15-19-30(20-16-28)22-26-11-7-24(4-2)8-12-26/h3-20H,1-2,21-22H2/q+2