2,4,6-triphenyl-N-prop-2-enyl-pyridin-1-ium-1-amine tetrafluoroborate

Systemtic Name: 2,4,6-triphenyl-N-prop-2-enyl-pyridin-1-ium-1-amine tetrafluoroborate Openeye Name: N-allyl-2,4,6-triphenyl-pyridin-1-ium-1-amine tetrafluoroborate CAS Name: 2,4,6-triphenyl-N-prop-2-enyl-1-pyridin-1-iumamine tetrafluoroborate IUPAC Name: 2,4,6-triphenyl-N-prop-2-enylpyridin-1-ium-1-amine tetrafluoroborate Traditional Name: allyl-(2,4,6-triphenylpyridin-1-ium-1-yl)amine tetrafluoroborate Formula: C26H23BF4N2 MolecularWeight: 450.278833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N2.BF4/c1-2-18-27-28-25(22-14-8-4-9-15-22)19-24(21-12-6-3-7-13-21)20-26(28)23-16-10-5-11-17-23;2-1(3,4)5/h2-17,19-20,27H,1,18H2;/q+1;-1