1-heptan-2-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate

Systemtic Name: 1-heptan-2-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 1-(1-methylhexyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 1-heptan-2-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 1-heptan-2-yl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 1-(1-methylhexyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C32H34BF4N MolecularWeight: 519.423673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N.BF4/c1-3-4-7-14-24(2)33-31(27-18-10-6-11-19-27)23-30(25-15-8-5-9-16-25)29-22-21-26-17-12-13-20-28(26)32(29)33;2-1(3,4)5/h5-6,8-13,15-20,23-24H,3-4,7,14,21-22H2,1-2H3;/q+1;-1