1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)-2,4-diphenyl-cyclobutyl]quinolin-1-ium

Systemtic Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)-2,4-diphenyl-cyclobutyl]quinolin-1-ium Openeye Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)-2,4-diphenyl-cyclobutyl]quinolin-1-ium CAS Name: 1-methyl-4-[3-(1-methyl-4-quinolin-1-iumyl)-2,4-diphenylcyclobutyl]quinolin-1-ium IUPAC Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)-2,4-diphenylcyclobutyl]quinolin-1-ium Traditional Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)-2,4-diphenyl-cyclobutyl]quinolin-1-ium Formula: C36H32N2+2 MolecularWeight: 492.65268

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C3C(C(C3C4=CC=CC=C4)C5=CC=[N+](C6=CC=CC=C56)C)C7=CC=CC=C7

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)C3C(C(C3C4=CC=CC=C4)C5=CC=[N+](C6=CC=CC=C56)C)C7=CC=CC=C7

InChI

InChI=1S/C36H32N2/c1-37-23-21-29(27-17-9-11-19-31(27)37)35-33(25-13-5-3-6-14-25)36(34(35)26-15-7-4-8-16-26)30-22-24-38(2)32-20-12-10-18-28(30)32/h3-24,33-36H,1-2H3/q+2