1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenylpyridin-1-ium tetrafluoroborate IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4-diphenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-p-anisyl-2,4-diphenyl-pyridin-1-ium tetrafluoroborate Formula: C25H22BF4NO MolecularWeight: 439.252893

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22NO.BF4/c1-27-24-14-12-20(13-15-24)19-26-17-16-23(21-8-4-2-5-9-21)18-25(26)22-10-6-3-7-11-22;2-1(3,4)5/h2-18H,19H2,1H3;/q+1;-1