2,4,6-triphenyl-1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium tetrafluoroborate

Systemtic Name: 2,4,6-triphenyl-1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium tetrafluoroborate Openeye Name: 1-[(E)-cinnamyl]-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 2,4,6-triphenyl-1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium tetrafluoroborate IUPAC Name: 2,4,6-triphenyl-1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium tetrafluoroborate Traditional Name: 1-[(E)-cinnamyl]-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate Formula: C32H26BF4N MolecularWeight: 511.360153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26N.BF4/c1-5-14-26(15-6-1)16-13-23-33-31(28-19-9-3-10-20-28)24-30(27-17-7-2-8-18-27)25-32(33)29-21-11-4-12-22-29;2-1(3,4)5/h1-22,24-25H,23H2;/q+1;-1/b16-13+;