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

Systemtic Name: 1-(4-phenylphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Openeye Name: 1-(4-phenylphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(4-phenylphenyl)-2-[4-(4-phenylphenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(4-phenylphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Traditional Name: 1-(4-phenylphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Formula: C30H23N2O+ MolecularWeight: 427.51642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23N2O/c33-30(28-17-13-26(14-18-28)24-9-5-2-6-10-24)21-32-20-19-29(31-22-32)27-15-11-25(12-16-27)23-7-3-1-4-8-23/h1-20,22H,21H2/q+1