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

Systemtic Name: 2,4,6-triphenyl-1-[(E)-prop-1-enyl]pyridin-1-ium tetrafluoroborate Openeye Name: 2,4,6-triphenyl-1-[(E)-prop-1-enyl]pyridin-1-ium tetrafluoroborate CAS Name: 2,4,6-triphenyl-1-[(E)-prop-1-enyl]pyridin-1-ium tetrafluoroborate IUPAC Name: 2,4,6-triphenyl-1-[(E)-prop-1-enyl]pyridin-1-ium tetrafluoroborate Traditional Name: 2,4,6-triphenyl-1-[(E)-prop-1-enyl]pyridin-1-ium tetrafluoroborate Formula: C26H22BF4N MolecularWeight: 435.264193

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22N.BF4/c1-2-18-27-25(22-14-8-4-9-15-22)19-24(21-12-6-3-7-13-21)20-26(27)23-16-10-5-11-17-23;2-1(3,4)5/h2-20H,1H3;/q+1;-1/b18-2+;