1-[(1-methylpyridin-1-ium-4-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-[(1-methylpyridin-1-ium-4-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-[(1-methylpyridin-1-ium-4-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-[(1-methyl-4-pyridin-1-iumyl)methyl]-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-[(1-methylpyridin-1-ium-4-yl)methyl]-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-[(1-methylpyridin-1-ium-4-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium Formula: C30H26N2+2 MolecularWeight: 414.54084

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2/c1-31-19-17-24(18-20-31)23-32-29(26-13-7-3-8-14-26)21-28(25-11-5-2-6-12-25)22-30(32)27-15-9-4-10-16-27/h2-22H,23H2,1H3/q+2