2-naphthalen-1-yl-4,6-diphenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate

Systemtic Name: 2-naphthalen-1-yl-4,6-diphenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate Openeye Name: 1-benzyl-2-(1-naphthyl)-4,6-diphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 2-(1-naphthalenyl)-4,6-diphenyl-1-(phenylmethyl)pyridin-1-ium tetrafluoroborate IUPAC Name: 1-benzyl-2-naphthalen-1-yl-4,6-diphenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-benzyl-2-(1-naphthyl)-4,6-diphenyl-pyridin-1-ium tetrafluoroborate Formula: C34H26BF4N MolecularWeight: 535.381553

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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=C(C=C2C3=CC=CC4=CC=CC=C43)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=C(C=C2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N.BF4/c1-4-13-26(14-5-1)25-35-33(29-18-8-3-9-19-29)23-30(27-15-6-2-7-16-27)24-34(35)32-22-12-20-28-17-10-11-21-31(28)32;2-1(3,4)5/h1-24H,25H2;/q+1;-1