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

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=CC=[N+]4[O-])C5=CC=CC=C5

InChI

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