phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone tetrafluoroborate

Systemtic Name: phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone tetrafluoroborate Openeye Name: phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone tetrafluoroborate CAS Name: phenyl-(1,4,6-triphenyl-2-pyridin-1-iumyl)methanone tetrafluoroborate IUPAC Name: phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone tetrafluoroborate Traditional Name: phenyl-(1,4,6-triphenylpyridin-1-ium-2-yl)methanone tetrafluoroborate Formula: C30H22BF4NO MolecularWeight: 499.306393

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22NO.BF4/c32-30(25-17-9-3-10-18-25)29-22-26(23-13-5-1-6-14-23)21-28(24-15-7-2-8-16-24)31(29)27-19-11-4-12-20-27;2-1(3,4)5/h1-22H;/q+1;-1