2-[4-(3-methylphenyl)pyrimidin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[4-(3-methylphenyl)pyrimidin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-(m-tolyl)pyrimidin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-(3-methylphenyl)-1-pyrimidin-1-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-(3-methylphenyl)pyrimidin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-(m-tolyl)pyrimidin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C25H21N2O+ MolecularWeight: 365.44704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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