2,3,5,6-tetraphenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate

Systemtic Name: 2,3,5,6-tetraphenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate Openeye Name: 1-benzyl-2,3,5,6-tetraphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 2,3,5,6-tetraphenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate IUPAC Name: 1-benzyl-2,3,5,6-tetraphenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-benzyl-2,3,5,6-tetraphenyl-pyridin-1-ium tetrafluoroborate Formula: C36H28BF4N MolecularWeight: 561.418833

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C[N+]2=C(C(=CC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C[N+]2=C(C(=CC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N.BF4/c1-6-16-28(17-7-1)27-37-35(31-22-12-4-13-23-31)33(29-18-8-2-9-19-29)26-34(30-20-10-3-11-21-30)36(37)32-24-14-5-15-25-32;2-1(3,4)5/h1-26H,27H2;/q+1;-1