Benzo[h]quinolinium, 1-cyclopropyl-5,6-dihydro-2,4-diphenyl-, tetrafluoroborate(1-) (1:1)

CAS Registry Number®

88088-97-5

CAS Name

Benzo[h]quinolinium, 1-cyclopropyl-5,6-dihydro-2,4-diphenyl-, tetrafluoroborate(1-) (1:1)

Molecular Formula

C28H24N.BF4

Cite this Page

Benzo[h]quinolinium, 1-cyclopropyl-5,6-dihydro-2,4-diphenyl-, tetrafluoroborate(1-) (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=88088-97-5 (retrieved 2024-11-27) (CAS RN: 88088-97-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    150-153 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C28H24N.BF4/c1-3-9-20(10-4-1)26-19-27(22-12-5-2-6-13-22)29(23-16-17-23)28-24-14-8-7-11-21(24)15-18-25(26)28;2-1(3,4)5/h1-14,19,23H,15-18H2;/q+1;-1

InChIKey

InChIKey=YLCOFIMEWQFBOC-UHFFFAOYSA-N

SMILES

C12=[N+](C(=CC(=C1CCC=3C2=CC=CC3)C4=CC=CC=C4)C5=CC=CC=C5)C6CC6.[B+3]([F-])([F-])([F-])[F-]

Canonical SMILES

[F-][B+3]([F-])([F-])[F-].C=1C=CC(=CC1)C=2C=C(C=3C=CC=CC3)[N+](=C4C=5C=CC=CC5CCC24)C6CC6

Other Names for this Substance

  • Benzo[h]quinolinium, 1-cyclopropyl-5,6-dihydro-2,4-diphenyl-, tetrafluoroborate(1-) (1:1)
  • Benzo[h]quinolinium, 1-cyclopropyl-5,6-dihydro-2,4-diphenyl-, tetrafluoroborate(1-)
  • Borate(1-), tetrafluoro-, 1-cyclopropyl-5,6-dihydro-2,4-diphenylbenzo[h]quinolinium

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