phenyl-[1-[[4-(phenylcarbonyl)pyridin-1-ium-1-yl]methyl]pyridin-1-ium-4-yl]methanone

Systemtic Name: phenyl-[1-[[4-(phenylcarbonyl)pyridin-1-ium-1-yl]methyl]pyridin-1-ium-4-yl]methanone Openeye Name: [1-[(4-benzoylpyridin-1-ium-1-yl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[(4-benzoyl-1-pyridin-1-iumyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[(4-benzoylpyridin-1-ium-1-yl)methyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[(4-benzoylpyridin-1-ium-1-yl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone Formula: C25H20N2O2+2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c28-24(20-7-3-1-4-8-20)22-11-15-26(16-12-22)19-27-17-13-23(14-18-27)25(29)21-9-5-2-6-10-21/h1-18H,19H2/q+2