1-[2-(4-methylphenyl)ethyl]-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 2,4,6-triphenyl-1-[2-(p-tolyl)ethyl]pyridin-1-ium tetrafluoroborate CAS Name: 1-[2-(4-methylphenyl)ethyl]-2,4,6-triphenylpyridin-1-ium tetrafluoroborate IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-2,4,6-triphenylpyridin-1-ium tetrafluoroborate Traditional Name: 2,4,6-triphenyl-1-[2-(p-tolyl)ethyl]pyridin-1-ium tetrafluoroborate Formula: C32H28BF4N MolecularWeight: 513.376033

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)CC[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)CC[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N.BF4/c1-25-17-19-26(20-18-25)21-22-33-31(28-13-7-3-8-14-28)23-30(27-11-5-2-6-12-27)24-32(33)29-15-9-4-10-16-29;2-1(3,4)5/h2-20,23-24H,21-22H2,1H3;/q+1;-1