1-butan-2-yl-2,3-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate

Systemtic Name: 1-butan-2-yl-2,3-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 2,3-diphenyl-1-sec-butyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 1-butan-2-yl-2,3-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 1-butan-2-yl-2,3-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 2,3-diphenyl-1-sec-butyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C29H28BF4N MolecularWeight: 477.343933

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCC(C)[N+]1=C(C(=CC2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.CCC(C)[N+]1=C(C(=CC2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N.BF4/c1-3-21(2)30-28(24-15-8-5-9-16-24)27(22-12-6-4-7-13-22)20-25-19-18-23-14-10-11-17-26(23)29(25)30;2-1(3,4)5/h4-17,20-21H,3,18-19H2,1-2H3;/q+1;-1