1-(7,9-diphenylcyclopenta[a]acenaphthylen-8-id-8-yl)quinolin-1-ium

Systemtic Name: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-8-id-8-yl)quinolin-1-ium Openeye Name: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-8-id-8-yl)quinolin-1-ium CAS Name: 1-(7,9-diphenyl-8-cyclopenta[a]acenaphthylen-8-idyl)quinolin-1-ium IUPAC Name: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-8-id-8-yl)quinolin-1-ium Traditional Name: 1-(7,9-diphenylcyclopent[a]acenaphthylen-8-id-8-yl)quinolin-1-ium Formula: C36H23N MolecularWeight: 469.57452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C([C-]2[N+]6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C([C-]2[N+]6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C36H23N/c1-3-13-26(14-4-1)32-34-28-20-9-17-25-18-10-21-29(31(25)28)35(34)33(27-15-5-2-6-16-27)36(32)37-23-11-19-24-12-7-8-22-30(24)37/h1-23H