3-benzoyl-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium
AlkaPlorer ID: AK375140
Synonym: None
IUPAC Name: 2-(3-benzoylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone
Structure
SMILES: O=C(C[N+]1=CC=CC(C(=O)C2=CC=CC=C2)=C1)C1=CC=C(C2=CC=CC=C2)C=C1
InChI: InChI=1S/C26H20NO2/c28-25(22-15-13-21(14-16-22)20-8-3-1-4-9-20)19-27-17-7-12-24(18-27)26(29)23-10-5-2-6-11-23/h1-18H,19H2/q+1
InChIKey: FEEGUKJAKQXJPM-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 378.4510000000001
TPSA？: 38.02
MolLogP？: 4.7550000000000034
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 4
Activities Information
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