1-(4-methylphenyl)-2,4-diphenyl-6-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-(4-methylphenyl)-2,4-diphenyl-6-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate Openeye Name: 2,4-diphenyl-1-(p-tolyl)-6-[(E)-styryl]pyridin-1-ium tetrafluoroborate CAS Name: 1-(4-methylphenyl)-2,4-diphenyl-6-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate IUPAC Name: 1-(4-methylphenyl)-2,4-diphenyl-6-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate Traditional Name: 2,4-diphenyl-1-(p-tolyl)-6-[(E)-styryl]pyridin-1-ium tetrafluoroborate Formula: C32H26BF4N MolecularWeight: 511.360153

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2/C=C/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N.BF4/c1-25-17-20-30(21-18-25)33-31(22-19-26-11-5-2-6-12-26)23-29(27-13-7-3-8-14-27)24-32(33)28-15-9-4-10-16-28;2-1(3,4)5/h2-24H,1H3;/q+1;-1/b22-19+;