1-(4-methylphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Openeye Name: 2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[4-(4-phenylphenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Traditional Name: 2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]-1-(p-tolyl)ethanone Formula: C25H21N2O+ MolecularWeight: 365.44704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N2O/c1-19-7-9-23(10-8-19)25(28)17-27-16-15-24(26-18-27)22-13-11-21(12-14-22)20-5-3-2-4-6-20/h2-16,18H,17H2,1H3/q+1