2,4-diphenyl-1-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate

Systemtic Name: 2,4-diphenyl-1-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate Openeye Name: 2,4-diphenyl-1-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate CAS Name: 2,4-diphenyl-1-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate IUPAC Name: 2,4-diphenyl-1-(1-phenylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium tetrafluoroborate Traditional Name: 2,4-diphenyl-1-(1-phenylethyl)-1-pyrindan-1-ium tetrafluoroborate Formula: C28H26BF4N MolecularWeight: 463.317353

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C1=CC=CC=C1)[N+]2=C(C=C(C3=C2CCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.CC(C1=CC=CC=C1)[N+]2=C(C=C(C3=C2CCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N.BF4/c1-21(22-12-5-2-6-13-22)29-27-19-11-18-25(27)26(23-14-7-3-8-15-23)20-28(29)24-16-9-4-10-17-24;2-1(3,4)5/h2-10,12-17,20-21H,11,18-19H2,1H3;/q+1;-1