3-(4-methylphenyl)-2,4-diphenyl-4H-1,3-oxazol-3-ium-5-imine tetrafluoroborate

Systemtic Name: 3-(4-methylphenyl)-2,4-diphenyl-4H-1,3-oxazol-3-ium-5-imine tetrafluoroborate Openeye Name: 2,4-diphenyl-3-(p-tolyl)-4H-oxazol-3-ium-5-imine tetrafluoroborate CAS Name: 3-(4-methylphenyl)-2,4-diphenyl-4H-oxazol-3-ium-5-imine tetrafluoroborate IUPAC Name: 3-(4-methylphenyl)-2,4-diphenyl-4H-1,3-oxazol-3-ium-5-imine tetrafluoroborate Traditional Name: [2,4-diphenyl-3-(p-tolyl)-2-oxazolin-3-ium-5-ylidene]amine tetrafluoroborate Formula: C22H19BF4N2O MolecularWeight: 414.203673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N2O.BF4/c1-16-12-14-19(15-13-16)24-20(17-8-4-2-5-9-17)21(23)25-22(24)18-10-6-3-7-11-18;2-1(3,4)5/h2-15,20,23H,1H3;/q+1;-1