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

Systemtic Name: 1-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-[(1-oxidopyridin-1-ium-4-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-[(1-oxido-4-pyridin-1-iumyl)methyl]-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-[(1-oxidopyridin-1-ium-4-yl)methyl]-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-[(1-oxidopyridin-1-ium-4-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium Formula: C29H23N2O+ MolecularWeight: 415.50572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=[N+](C=C4)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=[N+](C=C4)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H23N2O/c32-30-18-16-23(17-19-30)22-31-28(25-12-6-2-7-13-25)20-27(24-10-4-1-5-11-24)21-29(31)26-14-8-3-9-15-26/h1-21H,22H2/q+1