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

Systemtic Name: 1-(4-bromophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Openeye Name: 1-(4-bromophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate CAS Name: 1-(4-bromophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate IUPAC Name: 1-(4-bromophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Traditional Name: 1-(4-bromophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium tetrafluoroborate Formula: C27H23BBrF4N MolecularWeight: 528.186833

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCC2=C(C1)C(=CC(=[N+]2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1CCC2=C(C1)C(=CC(=[N+]2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23BrN.BF4/c28-22-15-17-23(18-16-22)29-26-14-8-7-13-24(26)25(20-9-3-1-4-10-20)19-27(29)21-11-5-2-6-12-21;2-1(3,4)5/h1-6,9-12,15-19H,7-8,13-14H2;/q+1;-1