4,6-diphenyl-N-pyridin-1-ium-1-yl-pyran-2-imine tetrafluoroborate

Systemtic Name: 4,6-diphenyl-N-pyridin-1-ium-1-yl-pyran-2-imine tetrafluoroborate Openeye Name: 4,6-diphenyl-N-pyridin-1-ium-1-yl-pyran-2-imine tetrafluoroborate CAS Name: 4,6-diphenyl-N-(1-pyridin-1-iumyl)-2-pyranimine tetrafluoroborate IUPAC Name: 4,6-diphenyl-N-pyridin-1-ium-1-ylpyran-2-imine tetrafluoroborate Traditional Name: (E)-(4,6-diphenylpyran-2-ylidene)-pyridin-1-ium-1-yl-amine tetrafluoroborate Formula: C22H17BF4N2O MolecularWeight: 412.187793

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=N[N+]3=CC=CC=C3)OC(=C2)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=C/C(=N\[N+]3=CC=CC=C3)/OC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N2O.BF4/c1-4-10-18(11-5-1)20-16-21(19-12-6-2-7-13-19)25-22(17-20)23-24-14-8-3-9-15-24;2-1(3,4)5/h1-17H;/q+1;-1/b23-22+;