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

Systemtic Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Openeye Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate IUPAC Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Traditional Name: 1-phenethyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate Formula: C33H28BF4N MolecularWeight: 525.386733

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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)CCC6=CC=CC=C6

Isomeric SMILES

[B-](F)(F)(F)F.C1CC2=C(C3=CC=CC=C31)[N+](=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C33H28N.BF4/c1-4-12-25(13-5-1)22-23-34-32(28-17-8-3-9-18-28)24-31(26-14-6-2-7-15-26)30-21-20-27-16-10-11-19-29(27)33(30)34;2-1(3,4)5/h1-19,24H,20-23H2;/q+1;-1