1-pentan-2-yl-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-pentan-2-yl-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 1-(1-methylbutyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 1-pentan-2-yl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate IUPAC Name: 1-pentan-2-yl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-(1-methylbutyl)-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Formula: C28H28BF4N MolecularWeight: 465.333233

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCCC(C)[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CCCC(C)[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N.BF4/c1-3-13-22(2)29-27(24-16-9-5-10-17-24)20-26(23-14-7-4-8-15-23)21-28(29)25-18-11-6-12-19-25;2-1(3,4)5/h4-12,14-22H,3,13H2,1-2H3;/q+1;-1