1-(3-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide

Systemtic Name: 1-(3-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide Openeye Name: 1-(m-tolyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide CAS Name: 1-(3-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide IUPAC Name: 1-(3-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide Traditional Name: 1-(m-tolyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide Formula: C32H26BrN MolecularWeight: 504.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

CC1=CC(=CC=C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C32H26N.BrH/c1-23-11-10-17-27(21-23)33-31(26-15-6-3-7-16-26)22-30(24-12-4-2-5-13-24)29-20-19-25-14-8-9-18-28(25)32(29)33;/h2-18,21-22H,19-20H2,1H3;1H/q+1;/p-1