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

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-4-yl)-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-(1-oxidopyridin-1-ium-4-yl)-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-(1-oxido-4-pyridin-1-iumyl)-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-(1-oxidopyridin-1-ium-4-yl)-2,4,6-triphenyl-pyridin-1-ium Formula: C28H21N2O+ MolecularWeight: 401.47914

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H21N2O/c31-29-18-16-26(17-19-29)30-27(23-12-6-2-7-13-23)20-25(22-10-4-1-5-11-22)21-28(30)24-14-8-3-9-15-24/h1-21H/q+1