1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol tetrafluoroborate

Systemtic Name: 1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol tetrafluoroborate Openeye Name: 1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol tetrafluoroborate CAS Name: 1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)-2-propanol tetrafluoroborate IUPAC Name: 1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol tetrafluoroborate Traditional Name: 1-(2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium-1-yl)propan-2-ol tetrafluoroborate Formula: C28H26BF4NO MolecularWeight: 479.316753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

[B-](F)(F)(F)F.CC(C[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H26NO.BF4/c1-20(30)19-29-27(23-13-6-3-7-14-23)18-26(21-10-4-2-5-11-21)25-17-16-22-12-8-9-15-24(22)28(25)29;2-1(3,4)5/h2-15,18,20,30H,16-17,19H2,1H3;/q+1;-1