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

Systemtic Name: 2,4-diphenyl-1-pyridin-2-yl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 2,4-diphenyl-1-(2-pyridyl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 2,4-diphenyl-1-(2-pyridinyl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 2,4-diphenyl-1-pyridin-2-yl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 2,4-diphenyl-1-(2-pyridyl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C30H23BF4N2 MolecularWeight: 498.321633

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

[B-](F)(F)(F)F.C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C30H23N2.BF4/c1-3-11-22(12-4-1)27-21-28(24-14-5-2-6-15-24)32(29-17-9-10-20-31-29)30-25-16-8-7-13-23(25)18-19-26(27)30;2-1(3,4)5/h1-17,20-21H,18-19H2;/q+1;-1