1-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-[(1-oxidopyridin-1-ium-3-yl)methyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-[(1-oxido-3-pyridin-1-iumyl)methyl]-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-[(1-oxidopyridin-1-ium-3-yl)methyl]-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-[(1-oxidopyridin-1-ium-3-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=C[N+](=CC=C4)[O-])C5=CC=CC=C5

Isomeric SMILES

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

InChI

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