1-[(E)-but-2-enyl]-2,3,5,6-tetraphenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-[(E)-but-2-enyl]-2,3,5,6-tetraphenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 1-[(E)-but-2-enyl]-2,3,5,6-tetraphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 1-[(E)-but-2-enyl]-2,3,5,6-tetraphenylpyridin-1-ium tetrafluoroborate IUPAC Name: 1-[(E)-but-2-enyl]-2,3,5,6-tetraphenylpyridin-1-ium tetrafluoroborate Traditional Name: 1-[(E)-but-2-enyl]-2,3,5,6-tetraphenyl-pyridin-1-ium tetrafluoroborate Formula: C33H28BF4N MolecularWeight: 525.386733

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC=CC[N+]1=C(C(=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C/C=C/C[N+]1=C(C(=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N.BF4/c1-2-3-24-34-32(28-20-12-6-13-21-28)30(26-16-8-4-9-17-26)25-31(27-18-10-5-11-19-27)33(34)29-22-14-7-15-23-29;2-1(3,4)5/h2-23,25H,24H2,1H3;/q+1;-1/b3-2+;