8-bromanyl-1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate

Systemtic Name: 8-bromanyl-1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Openeye Name: 8-bromo-2,4-diphenyl-1-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate CAS Name: 8-bromo-1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate IUPAC Name: 8-bromo-1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Traditional Name: 8-bromo-2,4-diphenyl-1-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Formula: C28H25BBrF4N MolecularWeight: 542.213413

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2C(CCC3)Br)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2C(CCC3)Br)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25BrN.BF4/c1-20-15-17-23(18-16-20)30-27(22-11-6-3-7-12-22)19-25(21-9-4-2-5-10-21)24-13-8-14-26(29)28(24)30;2-1(3,4)5/h2-7,9-12,15-19,26H,8,13-14H2,1H3;/q+1;-1