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

Systemtic Name: 1-cyclobutyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 1-cyclobutyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 1-cyclobutyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 1-cyclobutyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 1-cyclobutyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C29H26BF4N MolecularWeight: 475.328053

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CC(C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[B-](F)(F)(F)F.C1CC(C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H26N.BF4/c1-3-10-21(11-4-1)27-20-28(23-13-5-2-6-14-23)30(24-15-9-16-24)29-25-17-8-7-12-22(25)18-19-26(27)29;2-1(3,4)5/h1-8,10-14,17,20,24H,9,15-16,18-19H2;/q+1;-1