1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium-8-imine

Systemtic Name: 1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium-8-imine Openeye Name: 1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium-8-imine CAS Name: 1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium-8-imine IUPAC Name: 1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium-8-imine Traditional Name: [1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium-8-ylidene]amine Formula: C27H22BrN2+ MolecularWeight: 454.38098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=N)C1)[N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC2=C(C(=N)C1)[N+](=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H22BrN2/c28-21-14-16-22(17-15-21)30-26(20-10-5-2-6-11-20)18-24(19-8-3-1-4-9-19)23-12-7-13-25(29)27(23)30/h1-6,8-11,14-18,29H,7,12-13H2/q+1